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SMILES: c1ccc(c(c1)C(=O)O)S(=O)(=O)O.O Canonical SMILES: OC(=O)c1ccccc1S(=O)(=O)O.O InChI: InChI=1S/C7H6O5S.H2O/c8-7(9)5-3-1-2-4-6(5)13(10,11)12;/h1-4H,(H,8,9)(H,10,11,12);1H2 InChIKey: HVJWSZOEEIYKSS-UHFFFAOYSA-N
CBID:137262 http://www.chembase.cn/molecule-137262.html