| Properties | Image |
MNX_ID | MNXM168588 |
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reference | sabiorkM:28191 |
formula | C9H11NO3 |
global charge | 0 |
mol weight | 181.191 |
InChIKey | FZQZIWPHRQKFPS-UHFFFAOYSA-N |
InChI | InChI=1S/C9H11NO3/c11-8-4-2-1-3-7(8)5-10-6-9(12)13/h1-4,10-11H,5-6H2,(H,12,13) |
SMILES | O=C(O)CNCC1=CC=CC=C1O |
MNX internals
InChI (mnx) | InChI=1/C9H11NO3/c11-8-4-2-1-3-7(8)5-10-6-9(12)13/h1-4,10-11H,5-6H2,(H,12,13) |
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SMILES (mnx) | [CH:1]1=[CH:2][CH:4]=[C:8]([OH:11])[C:7]([CH2:5][NH:10][CH2:6][C:9](=[O:12])[OH:13])=[CH:3]1 |
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