| PDB CCD ID: | A1BFH | ||||||
| Number of entries in BioLiP: | 1 | ||||||
| Chemical formula: | C10 H11 N O3 | ||||||
| InChI: | InChI=1S/C10H11NO3/c1-6-3-9-10(14-5-13-9)4-8(6)11-7(2)12/h3-4H,5H2,1-2H3,(H,11,12) | ||||||
| InChIKey: | AQEGZDFRJZQYSE-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | N-(6-methyl-2H-1,3-benzodioxol-5-yl)acetamide |
Reference: