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SMILES: S(=O)(=O)(c1cc(c(c(c1)Cl)NC(=O)C)Cl)Cl Canonical SMILES: CC(=O)Nc1c(Cl)cc(cc1Cl)S(=O)(=O)Cl InChI: InChI=1S/C8H6Cl3NO3S/c1-4(13)12-8-6(9)2-5(3-7(8)10)16(11,14)15/h2-3H,1H3,(H,12,13) InChIKey: XGEZVQCGXVMIPK-UHFFFAOYSA-N
CBID:277332 http://www.chembase.cn/molecule-277332.html