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SMILES: c1(=O)[nH]c(nc2c1cccc2)CCl.Cl Canonical SMILES: ClCc1nc2ccccc2c(=O)[nH]1.Cl InChI: InChI=1S/C9H7ClN2O.ClH/c10-5-8-11-7-4-2-1-3-6(7)9(13)12-8;/h1-4H,5H2,(H,11,12,13);1H InChIKey: VKWRBQAWOQTKRT-UHFFFAOYSA-N
CBID:231712 http://www.chembase.cn/molecule-231712.html