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SMILES: c1(cc(c(cc1N)Cl)Cl)NC(=O)C Canonical SMILES: CC(=O)Nc1cc(Cl)c(cc1N)Cl InChI: InChI=1S/C8H8Cl2N2O/c1-4(13)12-8-3-6(10)5(9)2-7(8)11/h2-3H,11H2,1H3,(H,12,13) InChIKey: RFAVPISRRMQCOS-UHFFFAOYSA-N
CBID:55990 http://www.chembase.cn/molecule-55990.html