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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)N1CCC(C(=O)OC)CC1 Canonical SMILES: COC(=O)C1CCN(CC1)C(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C24H27NO6/c1-13-15(3)30-20-12-21-19(11-18(13)20)14(2)17(24(28)31-21)5-6-22(26)25-9-7-16(8-10-25)23(27)29-4/h11-12,16H,5-10H2,1-4H3 InChIKey: KFDZWAXFCGALDF-UHFFFAOYSA-N
CBID:219769 http://www.chembase.cn/molecule-219769.html