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SMILES: C(=O)(N1CCC2(CC(CN(C2)CC)c2ccccc2)CC1)C1CCOCC1 Canonical SMILES: CCN1CC(CC2(C1)CCN(CC2)C(=O)C1CCOCC1)c1ccccc1 InChI: InChI=1S/C23H34N2O2/c1-2-24-17-21(19-6-4-3-5-7-19)16-23(18-24)10-12-25(13-11-23)22(26)20-8-14-27-15-9-20/h3-7,20-21H,2,8-18H2,1H3 InChIKey: AGDJEIMHFZDKHS-UHFFFAOYSA-N
CBID:623459 http://www.chembase.cn/molecule-623459.html