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SMILES: C(=O)(N1CCC(N2CCN(C3Cc4c(C3)cccc4)CC2)CC1)C1CC1 Canonical SMILES: O=C(C1CC1)N1CCC(CC1)N1CCN(CC1)C1Cc2c(C1)cccc2 InChI: InChI=1S/C22H31N3O/c26-22(17-5-6-17)25-9-7-20(8-10-25)23-11-13-24(14-12-23)21-15-18-3-1-2-4-19(18)16-21/h1-4,17,20-21H,5-16H2 InChIKey: IMWCYVUNKZFGSW-UHFFFAOYSA-N
CBID:363086 http://www.chembase.cn/molecule-363086.html