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SMILES: c1(C(=O)c2c(cc(cc2)Cl)Cl)cc([nH]c1)C(=O)N Canonical SMILES: Clc1ccc(c(c1)Cl)C(=O)c1c[nH]c(c1)C(=O)N InChI: InChI=1S/C12H8Cl2N2O2/c13-7-1-2-8(9(14)4-7)11(17)6-3-10(12(15)18)16-5-6/h1-5,16H,(H2,15,18) InChIKey: DOXBYNLAZJGYIO-UHFFFAOYSA-N
CBID:42308 http://www.chembase.cn/molecule-42308.html