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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OC(=O)CCNC(=O)OC(C)(C)C)Cc1ccccc1 Canonical SMILES: O=C(Oc1ccc2c(c1)oc(=O)c(c2C)Cc1ccccc1)CCNC(=O)OC(C)(C)C InChI: InChI=1S/C25H27NO6/c1-16-19-11-10-18(30-22(27)12-13-26-24(29)32-25(2,3)4)15-21(19)31-23(28)20(16)14-17-8-6-5-7-9-17/h5-11,15H,12-14H2,1-4H3,(H,26,29) InChIKey: DHJVTBSRGFIKGF-UHFFFAOYSA-N
CBID:196517 http://www.chembase.cn/molecule-196517.html