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SMILES: c1(C(=O)O)c(cnc(c1)Cl)Cl Canonical SMILES: Clc1ncc(c(c1)C(=O)O)Cl InChI: InChI=1S/C6H3Cl2NO2/c7-4-2-9-5(8)1-3(4)6(10)11/h1-2H,(H,10,11) InChIKey: GFOVTTQVBDEYPP-UHFFFAOYSA-N
CBID:32918 http://www.chembase.cn/molecule-32918.html