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SMILES: C1(CN(C(=O)c2cc3c(OCO3)cc2)CCC1)(C(=O)O)Cc1c(C)cccc1 Canonical SMILES: OC(=O)C1(CCCN(C1)C(=O)c1ccc2c(c1)OCO2)Cc1ccccc1C InChI: InChI=1S/C22H23NO5/c1-15-5-2-3-6-17(15)12-22(21(25)26)9-4-10-23(13-22)20(24)16-7-8-18-19(11-16)28-14-27-18/h2-3,5-8,11H,4,9-10,12-14H2,1H3,(H,25,26) InChIKey: ZODZZUQAPCTXGB-UHFFFAOYSA-N
CBID:528825 http://www.chembase.cn/molecule-528825.html