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SMILES: c1(cc(cc(c1)C(=O)O)S(=O)(=O)C)S(=O)(=O)C Canonical SMILES: OC(=O)c1cc(cc(c1)S(=O)(=O)C)S(=O)(=O)C InChI: InChI=1S/C9H10O6S2/c1-16(12,13)7-3-6(9(10)11)4-8(5-7)17(2,14)15/h3-5H,1-2H3,(H,10,11) InChIKey: QFEITAHBBXTWDV-UHFFFAOYSA-N
CBID:12317 http://www.chembase.cn/molecule-12317.html