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SMILES: S(=O)(=O)(Nc1cc(cc(c1)Cl)Cl)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)Nc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C12H10Cl2N2O2S/c13-8-5-9(14)7-11(6-8)16-19(17,18)12-3-1-10(15)2-4-12/h1-7,16H,15H2 InChIKey: GSWJOTSSVXCCPW-UHFFFAOYSA-N
CBID:24576 http://www.chembase.cn/molecule-24576.html