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SMILES: C(=O)(N1CCC2(CC(CN(C2)CC)c2ccccc2)CC1)c1ccncc1 Canonical SMILES: CCN1CC(CC2(C1)CCN(CC2)C(=O)c1ccncc1)c1ccccc1 InChI: InChI=1S/C23H29N3O/c1-2-25-17-21(19-6-4-3-5-7-19)16-23(18-25)10-14-26(15-11-23)22(27)20-8-12-24-13-9-20/h3-9,12-13,21H,2,10-11,14-18H2,1H3 InChIKey: YVGOEQGXYAKAOT-UHFFFAOYSA-N
CBID:607766 http://www.chembase.cn/molecule-607766.html