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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1C)C)Cl Canonical SMILES: OC(=O)c1cc(C)c(c(c1)S(=O)(=O)Cl)C InChI: InChI=1S/C9H9ClO4S/c1-5-3-7(9(11)12)4-8(6(5)2)15(10,13)14/h3-4H,1-2H3,(H,11,12) InChIKey: QQSJQUSYMFGYHR-UHFFFAOYSA-N
CBID:229328 http://www.chembase.cn/molecule-229328.html