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SMILES: C(=O)(c1c(ncnc1)C)N1CCC2(CC(CN(C2)CC)c2ccccc2)CC1 Canonical SMILES: CCN1CC(CC2(C1)CCN(CC2)C(=O)c1cncnc1C)c1ccccc1 InChI: InChI=1S/C23H30N4O/c1-3-26-15-20(19-7-5-4-6-8-19)13-23(16-26)9-11-27(12-10-23)22(28)21-14-24-17-25-18(21)2/h4-8,14,17,20H,3,9-13,15-16H2,1-2H3 InChIKey: AECIKEIHEMNBOC-UHFFFAOYSA-N
CBID:689627 http://www.chembase.cn/molecule-689627.html