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SMILES: S(=O)(=O)(c1cc2ccccc2cc1)O.O Canonical SMILES: OS(=O)(=O)c1ccc2c(c1)cccc2.O InChI: InChI=1S/C10H8O3S.H2O/c11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10;/h1-7H,(H,11,12,13);1H2 InChIKey: HKGOFWIZZIYCOS-UHFFFAOYSA-N
CBID:85768 http://www.chembase.cn/molecule-85768.html