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SMILES: c1c2c(cc(c1Cl)Cl)C(=O)NC2=O Canonical SMILES: O=C1NC(=O)c2c1cc(Cl)c(c2)Cl InChI: InChI=1S/C8H3Cl2NO2/c9-5-1-3-4(2-6(5)10)8(13)11-7(3)12/h1-2H,(H,11,12,13) InChIKey: QJPBDGMPYPSJSF-UHFFFAOYSA-N
CBID:149872 http://www.chembase.cn/molecule-149872.html