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SMILES: C(=O)(N1CCC2(CC(CN(C2)CC)c2ccccc2)CC1)c1ncccc1 Canonical SMILES: CCN1CC(CC2(C1)CCN(CC2)C(=O)c1ccccn1)c1ccccc1 InChI: InChI=1S/C23H29N3O/c1-2-25-17-20(19-8-4-3-5-9-19)16-23(18-25)11-14-26(15-12-23)22(27)21-10-6-7-13-24-21/h3-10,13,20H,2,11-12,14-18H2,1H3 InChIKey: JQIAAHRSDPRNGN-UHFFFAOYSA-N
CBID:471168 http://www.chembase.cn/molecule-471168.html