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SMILES: c12oc(=O)c(c(c1ccc(c2C)OC(=O)CCCNC(=O)OCc1ccccc1)C)C Canonical SMILES: O=C(Oc1ccc2c(c1C)oc(=O)c(c2C)C)CCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C24H25NO6/c1-15-16(2)23(27)31-22-17(3)20(12-11-19(15)22)30-21(26)10-7-13-25-24(28)29-14-18-8-5-4-6-9-18/h4-6,8-9,11-12H,7,10,13-14H2,1-3H3,(H,25,28) InChIKey: ZIOJXBWOUHVWQT-UHFFFAOYSA-N
CBID:196086 http://www.chembase.cn/molecule-196086.html