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SMILES: c12c(c(cc(=O)o2)C)ccc(c1C)OC(=O)CCNC(=O)OCc1ccccc1 Canonical SMILES: O=C(Oc1ccc2c(c1C)oc(=O)cc2C)CCNC(=O)OCc1ccccc1 InChI: InChI=1S/C22H21NO6/c1-14-12-20(25)29-21-15(2)18(9-8-17(14)21)28-19(24)10-11-23-22(26)27-13-16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3,(H,23,26) InChIKey: KSDYNVDIGYARNC-UHFFFAOYSA-N
CBID:195933 http://www.chembase.cn/molecule-195933.html