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SMILES: c1(=O)c(c(c2c(o1)cc(OC(=O)CCCCCNC(=O)OCc1ccccc1)cc2)C)C Canonical SMILES: O=C(OCc1ccccc1)NCCCCCC(=O)Oc1ccc2c(c1)oc(=O)c(c2C)C InChI: InChI=1S/C25H27NO6/c1-17-18(2)24(28)32-22-15-20(12-13-21(17)22)31-23(27)11-7-4-8-14-26-25(29)30-16-19-9-5-3-6-10-19/h3,5-6,9-10,12-13,15H,4,7-8,11,14,16H2,1-2H3,(H,26,29) InChIKey: NAKPIQDDIACSPY-UHFFFAOYSA-N
CBID:196274 http://www.chembase.cn/molecule-196274.html