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SMILES: C(=O)(N1CCC2(CC(CN(C2)C)c2ccccc2)CC1)c1ccccc1 Canonical SMILES: CN1CC(CC2(C1)CCN(CC2)C(=O)c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H28N2O/c1-24-17-21(19-8-4-2-5-9-19)16-23(18-24)12-14-25(15-13-23)22(26)20-10-6-3-7-11-20/h2-11,21H,12-18H2,1H3 InChIKey: VYVKGRXMRSOHTB-UHFFFAOYSA-N
CBID:319122 http://www.chembase.cn/molecule-319122.html