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SMILES: C(=O)(C(Cc1ncccc1)N)O Canonical SMILES: OC(=O)C(Cc1ccccn1)N InChI: InChI=1S/C8H10N2O2/c9-7(8(11)12)5-6-3-1-2-4-10-6/h1-4,7H,5,9H2,(H,11,12) InChIKey: PDRJLZDUOULRHE-UHFFFAOYSA-N
CBID:816014 http://www.chembase.cn/molecule-816014.html