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SMILES: c1(=O)c2c(nc([nH]1)C)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)c(=O)[nH]c(n2)C InChI: InChI=1S/C10H10N2O2/c1-6-11-9-4-3-7(14-2)5-8(9)10(13)12-6/h3-5H,1-2H3,(H,11,12,13) InChIKey: JOGHWTUPCJOYMF-UHFFFAOYSA-N
CBID:192172 http://www.chembase.cn/molecule-192172.html