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SMILES: c1(=O)c2c([nH]c(=O)[nH]1)nccc2c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1ccnc2c1c(=O)[nH]c(=O)[nH]2 InChI: InChI=1S/C14H11N3O3/c1-20-9-4-2-8(3-5-9)10-6-7-15-12-11(10)13(18)17-14(19)16-12/h2-7H,1H3,(H2,15,16,17,18,19) InChIKey: RDXAIDFQEYRCFE-UHFFFAOYSA-N
CBID:219070 http://www.chembase.cn/molecule-219070.html