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SMILES: N1C(Cc2ccc(cc2)OC)(CCC(=O)NCc2c(c(OC)ccc2)OC)CCC1=O Canonical SMILES: COc1ccc(cc1)CC1(CCC(=O)NCc2cccc(c2OC)OC)CCC(=O)N1 InChI: InChI=1S/C24H30N2O5/c1-29-19-9-7-17(8-10-19)15-24(14-12-22(28)26-24)13-11-21(27)25-16-18-5-4-6-20(30-2)23(18)31-3/h4-10H,11-16H2,1-3H3,(H,25,27)(H,26,28) InChIKey: KHBHJVAHUGKDQL-UHFFFAOYSA-N
CBID:438334 http://www.chembase.cn/molecule-438334.html