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SMILES: c1(c(n(nc1)CC=C)C)CN1CCN(c2cc(=O)n(nc2)C)CC1 Canonical SMILES: C=CCn1ncc(c1C)CN1CCN(CC1)c1cnn(c(=O)c1)C InChI: InChI=1S/C17H24N6O/c1-4-5-23-14(2)15(11-19-23)13-21-6-8-22(9-7-21)16-10-17(24)20(3)18-12-16/h4,10-12H,1,5-9,13H2,2-3H3 InChIKey: ITBXCNRNSVEGED-UHFFFAOYSA-N
CBID:460236 http://www.chembase.cn/molecule-460236.html