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SMILES: S(=O)(=O)(c1oc(cc1)C(=O)O)N Canonical SMILES: OC(=O)c1ccc(o1)S(=O)(=O)N InChI: InChI=1S/C5H5NO5S/c6-12(9,10)4-2-1-3(11-4)5(7)8/h1-2H,(H,7,8)(H2,6,9,10) InChIKey: TWICVBFROQJBSY-UHFFFAOYSA-N
CBID:256592 http://www.chembase.cn/molecule-256592.html