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SMILES: N1(C(=O)CCCC(=O)OC)CC2(CN(Cc3ccc(cc3)C(C)C)CCC2)CC1 Canonical SMILES: COC(=O)CCCC(=O)N1CCC2(C1)CCCN(C2)Cc1ccc(cc1)C(C)C InChI: InChI=1S/C24H36N2O3/c1-19(2)21-10-8-20(9-11-21)16-25-14-5-12-24(17-25)13-15-26(18-24)22(27)6-4-7-23(28)29-3/h8-11,19H,4-7,12-18H2,1-3H3 InChIKey: AZVZRLKEIYAMKM-UHFFFAOYSA-N
CBID:458793 http://www.chembase.cn/molecule-458793.html