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SMILES: S(=O)(=O)(Nc1cc(c(cc1)Cl)Cl)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C12H10Cl2N2O2S/c13-11-6-3-9(7-12(11)14)16-19(17,18)10-4-1-8(15)2-5-10/h1-7,16H,15H2 InChIKey: CDCMAMVXGZBIAX-UHFFFAOYSA-N
CBID:24575 http://www.chembase.cn/molecule-24575.html