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SMILES: C(=O)(N1CCN(CC1)C/C=C/c1ccccc1)c1cnc(nc1)C1CC1 Canonical SMILES: O=C(c1cnc(nc1)C1CC1)N1CCN(CC1)C/C=C/c1ccccc1 InChI: InChI=1S/C21H24N4O/c26-21(19-15-22-20(23-16-19)18-8-9-18)25-13-11-24(12-14-25)10-4-7-17-5-2-1-3-6-17/h1-7,15-16,18H,8-14H2/b7-4+ InChIKey: GYHHNPCCISAIOX-QPJJXVBHSA-N
CBID:508063 http://www.chembase.cn/molecule-508063.html