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SMILES: C(=O)(N1CCC2(CN(C(=O)C2)CCCOC)CC1)Nc1c(C(C)C)cccc1 Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)C(=O)Nc1ccccc1C(C)C InChI: InChI=1S/C22H33N3O3/c1-17(2)18-7-4-5-8-19(18)23-21(27)24-12-9-22(10-13-24)15-20(26)25(16-22)11-6-14-28-3/h4-5,7-8,17H,6,9-16H2,1-3H3,(H,23,27) InChIKey: OTUZGNMVYGLIIW-UHFFFAOYSA-N
CBID:448062 http://www.chembase.cn/molecule-448062.html