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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OC(=O)CNC(=O)OC(C)(C)C)Cc1ccccc1 Canonical SMILES: O=C(Oc1ccc2c(c1)oc(=O)c(c2C)Cc1ccccc1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C24H25NO6/c1-15-18-11-10-17(29-21(26)14-25-23(28)31-24(2,3)4)13-20(18)30-22(27)19(15)12-16-8-6-5-7-9-16/h5-11,13H,12,14H2,1-4H3,(H,25,28) InChIKey: WSTAKZOKKJEOJL-UHFFFAOYSA-N
CBID:196742 http://www.chembase.cn/molecule-196742.html