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SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)Oc1ccc(cc1)[N+](=O)[O-])O Canonical SMILES: OCC(C(C1OC(CC(C1NC(=O)C)O)(Oc1ccc(cc1)[N+](=O)[O-])C(=O)O)O)O InChI: InChI=1S/C17H22N2O11/c1-8(21)18-13-11(22)6-17(16(25)26,30-15(13)14(24)12(23)7-20)29-10-4-2-9(3-5-10)19(27)28/h2-5,11-15,20,22-24H,6-7H2,1H3,(H,18,21)(H,25,26) InChIKey: OICUZSPXIJAAEA-UHFFFAOYSA-N
CBID:133914 http://www.chembase.cn/molecule-133914.html