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SMILES: c1cc2c(cc1S(=O)(=O)O)cc(cc2O)S(=O)(=O)O Canonical SMILES: Oc1cc(cc2c1ccc(c2)S(=O)(=O)O)S(=O)(=O)O InChI: InChI=1S/C10H8O7S2/c11-10-5-8(19(15,16)17)4-6-3-7(18(12,13)14)1-2-9(6)10/h1-5,11H,(H,12,13,14)(H,15,16,17) InChIKey: TZBROGJRQUABOK-UHFFFAOYSA-N
CBID:798177 http://www.chembase.cn/molecule-798177.html