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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)N)Nc1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)NS(=O)(=O)c1ccc(c(c1)N)Cl InChI: InChI=1S/C12H10Cl2N2O2S/c13-8-2-1-3-9(6-8)16-19(17,18)10-4-5-11(14)12(15)7-10/h1-7,16H,15H2 InChIKey: MRJWOYDJTUIBNE-UHFFFAOYSA-N
CBID:229477 http://www.chembase.cn/molecule-229477.html