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SMILES: C(=O)(N1CCC2(CC(CN(C2)C)c2ccccc2)CC1)c1cnc(cc1)N Canonical SMILES: CN1CC(CC2(C1)CCN(CC2)C(=O)c1ccc(nc1)N)c1ccccc1 InChI: InChI=1S/C22H28N4O/c1-25-15-19(17-5-3-2-4-6-17)13-22(16-25)9-11-26(12-10-22)21(27)18-7-8-20(23)24-14-18/h2-8,14,19H,9-13,15-16H2,1H3,(H2,23,24) InChIKey: WRKBNMIMLVKKFH-UHFFFAOYSA-N
CBID:817869 http://www.chembase.cn/molecule-817869.html