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SMILES: C(=O)(c1cnc(C#N)cc1)N(CCN1CCCCCC1)CC Canonical SMILES: CCN(C(=O)c1ccc(nc1)C#N)CCN1CCCCCC1 InChI: InChI=1S/C17H24N4O/c1-2-21(12-11-20-9-5-3-4-6-10-20)17(22)15-7-8-16(13-18)19-14-15/h7-8,14H,2-6,9-12H2,1H3 InChIKey: KLYSBMIQTNUDTD-UHFFFAOYSA-N
CBID:499881 http://www.chembase.cn/molecule-499881.html