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SMILES: S(=O)(=O)(c1c(Cl)cccc1Cl)Nc1ccc(N)cc1 Canonical SMILES: Clc1cccc(c1S(=O)(=O)Nc1ccc(cc1)N)Cl InChI: InChI=1S/C12H10Cl2N2O2S/c13-10-2-1-3-11(14)12(10)19(17,18)16-9-6-4-8(15)5-7-9/h1-7,16H,15H2 InChIKey: CYNLKHYCTVXKQK-UHFFFAOYSA-N
CBID:241080 http://www.chembase.cn/molecule-241080.html