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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)C)Cl Canonical SMILES: OC(=O)c1cc(ccc1C)S(=O)(=O)Cl InChI: InChI=1S/C8H7ClO4S/c1-5-2-3-6(14(9,12)13)4-7(5)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: FMWIOAWRARBKDQ-UHFFFAOYSA-N
CBID:43411 http://www.chembase.cn/molecule-43411.html