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SMILES: c1(cc2c(cc1)cc(c(c2)S(=O)(=O)O)O)S(=O)(=O)O Canonical SMILES: Oc1cc2ccc(cc2cc1S(=O)(=O)O)S(=O)(=O)O InChI: InChI=1S/C10H8O7S2/c11-9-4-6-1-2-8(18(12,13)14)3-7(6)5-10(9)19(15,16)17/h1-5,11H,(H,12,13,14)(H,15,16,17) InChIKey: USWINTIHFQKJTR-UHFFFAOYSA-N
CBID:798108 http://www.chembase.cn/molecule-798108.html