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SMILES: C(=O)(c1c(O)cccc1)N1CCC2(CC(CN(C2)CC)c2ccccc2)CC1 Canonical SMILES: CCN1CC(CC2(C1)CCN(CC2)C(=O)c1ccccc1O)c1ccccc1 InChI: InChI=1S/C24H30N2O2/c1-2-25-17-20(19-8-4-3-5-9-19)16-24(18-25)12-14-26(15-13-24)23(28)21-10-6-7-11-22(21)27/h3-11,20,27H,2,12-18H2,1H3 InChIKey: WNJBNSSJRSRCLT-UHFFFAOYSA-N
CBID:685340 http://www.chembase.cn/molecule-685340.html