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SMILES: S(=O)(=O)(c1cc(ccc1C)C)O.O.O Canonical SMILES: Cc1ccc(c(c1)S(=O)(=O)O)C.O.O InChI: InChI=1S/C8H10O3S.2H2O/c1-6-3-4-7(2)8(5-6)12(9,10)11;;/h3-5H,1-2H3,(H,9,10,11);2*1H2 InChIKey: JTZNHHUWLGOSQL-UHFFFAOYSA-N
CBID:85769 http://www.chembase.cn/molecule-85769.html