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SMILES: S(=O)(=O)(NCc1oc(C(=O)O)cc1)C Canonical SMILES: OC(=O)c1ccc(o1)CNS(=O)(=O)C InChI: InChI=1S/C7H9NO5S/c1-14(11,12)8-4-5-2-3-6(13-5)7(9)10/h2-3,8H,4H2,1H3,(H,9,10) InChIKey: PZAFCXGNXMLRRS-UHFFFAOYSA-N
CBID:236406 http://www.chembase.cn/molecule-236406.html