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SMILES: C(=O)(N1CC(CCC(=O)N2CCN(Cc3ccccc3)CC2)CCC1)OC(C)C Canonical SMILES: CC(OC(=O)N1CCCC(C1)CCC(=O)N1CCN(CC1)Cc1ccccc1)C InChI: InChI=1S/C23H35N3O3/c1-19(2)29-23(28)26-12-6-9-21(18-26)10-11-22(27)25-15-13-24(14-16-25)17-20-7-4-3-5-8-20/h3-5,7-8,19,21H,6,9-18H2,1-2H3 InChIKey: CGIMNVSEJYCUET-UHFFFAOYSA-N
CBID:785853 http://www.chembase.cn/molecule-785853.html