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SMILES: C(=O)(N1CCC(N(C(c2cc3c(cc2)cccc3)C)C)CC1)C1CC1 Canonical SMILES: CN(C(c1ccc2c(c1)cccc2)C)C1CCN(CC1)C(=O)C1CC1 InChI: InChI=1S/C22H28N2O/c1-16(19-10-7-17-5-3-4-6-20(17)15-19)23(2)21-11-13-24(14-12-21)22(25)18-8-9-18/h3-7,10,15-16,18,21H,8-9,11-14H2,1-2H3 InChIKey: NRNXCWUPOUFSPV-UHFFFAOYSA-N
CBID:574140 http://www.chembase.cn/molecule-574140.html