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SMILES: N1C(=O)C(=O)c2c(cc(cc12)Cl)Cl Canonical SMILES: Clc1cc2NC(=O)C(=O)c2c(c1)Cl InChI: InChI=1S/C8H3Cl2NO2/c9-3-1-4(10)6-5(2-3)11-8(13)7(6)12/h1-2H,(H,11,12,13) InChIKey: CGCVHJCZBIYRQC-UHFFFAOYSA-N
CBID:66655 http://www.chembase.cn/molecule-66655.html