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SMILES: S(=O)(=O)(c1cc(c(c(c1)Cl)N)Cl)Cl Canonical SMILES: Nc1c(Cl)cc(cc1Cl)S(=O)(=O)Cl InChI: InChI=1S/C6H4Cl3NO2S/c7-4-1-3(13(9,11)12)2-5(8)6(4)10/h1-2H,10H2 InChIKey: GMQGRTBKYOJTMW-UHFFFAOYSA-N
CBID:277258 http://www.chembase.cn/molecule-277258.html