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SMILES: c1(C(=O)N)c(cnc(c1)Cl)Cl Canonical SMILES: Clc1ncc(c(c1)C(=O)N)Cl InChI: InChI=1S/C6H4Cl2N2O/c7-4-2-10-5(8)1-3(4)6(9)11/h1-2H,(H2,9,11) InChIKey: NSBRJOGTPZIJSE-UHFFFAOYSA-N
CBID:51019 http://www.chembase.cn/molecule-51019.html