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SMILES: C1(=O)N(Cc2ccc(cc2)C(C)C)CCCC1(O)CNCc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CNCC1(O)CCCN(C1=O)Cc1ccc(cc1)C(C)C InChI: InChI=1S/C24H32N2O3/c1-18(2)20-11-9-19(10-12-20)16-26-14-6-13-24(28,23(26)27)17-25-15-21-7-4-5-8-22(21)29-3/h4-5,7-12,18,25,28H,6,13-17H2,1-3H3 InChIKey: ZRJYWYKRMCBZSY-UHFFFAOYSA-N
CBID:621759 http://www.chembase.cn/molecule-621759.html