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SMILES: S(=O)(=O)(c1cc(c(c(c1)Cl)C(=O)O)Cl)C Canonical SMILES: OC(=O)c1c(Cl)cc(cc1Cl)S(=O)(=O)C InChI: InChI=1S/C8H6Cl2O4S/c1-15(13,14)4-2-5(9)7(8(11)12)6(10)3-4/h2-3H,1H3,(H,11,12) InChIKey: NHCGKUSJQYWQCS-UHFFFAOYSA-N
CBID:240758 http://www.chembase.cn/molecule-240758.html