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SMILES: S(=O)(=O)(c1cc(oc1C)C(=O)O)N(C)C Canonical SMILES: Cc1oc(cc1S(=O)(=O)N(C)C)C(=O)O InChI: InChI=1S/C8H11NO5S/c1-5-7(15(12,13)9(2)3)4-6(14-5)8(10)11/h4H,1-3H3,(H,10,11) InChIKey: YDYSZRWIHKNHPB-UHFFFAOYSA-N
CBID:236636 http://www.chembase.cn/molecule-236636.html