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SMILES: c1(C(=O)Nc2cc(N)ccc2C)c(cc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)C(=O)Nc1cc(N)ccc1C InChI: InChI=1S/C14H12Cl2N2O/c1-8-2-4-10(17)7-13(8)18-14(19)11-5-3-9(15)6-12(11)16/h2-7H,17H2,1H3,(H,18,19) InChIKey: DZOPJSXNIISWNQ-UHFFFAOYSA-N
CBID:22706 http://www.chembase.cn/molecule-22706.html