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SMILES: c1(cc2c(cc1Cl)nc(c(=O)[nH]2)C)Cl Canonical SMILES: Clc1cc2[nH]c(=O)c(nc2cc1Cl)C InChI: InChI=1S/C9H6Cl2N2O/c1-4-9(14)13-8-3-6(11)5(10)2-7(8)12-4/h2-3H,1H3,(H,13,14) InChIKey: ZBIPLAACWXHSAK-UHFFFAOYSA-N
CBID:796065 http://www.chembase.cn/molecule-796065.html