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SMILES: S(=O)(=O)(c1cc(N)ccc1Cl)Nc1ccc(Cl)cc1 Canonical SMILES: Clc1ccc(cc1)NS(=O)(=O)c1cc(N)ccc1Cl InChI: InChI=1S/C12H10Cl2N2O2S/c13-8-1-4-10(5-2-8)16-19(17,18)12-7-9(15)3-6-11(12)14/h1-7,16H,15H2 InChIKey: YVKDNDJJRCHLJY-UHFFFAOYSA-N
CBID:229492 http://www.chembase.cn/molecule-229492.html