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SMILES: c1(N2CC(N(C(=O)C)CC)CC2)nc(cc(n1)C)C Canonical SMILES: CCN(C1CCN(C1)c1nc(C)cc(n1)C)C(=O)C InChI: InChI=1S/C14H22N4O/c1-5-18(12(4)19)13-6-7-17(9-13)14-15-10(2)8-11(3)16-14/h8,13H,5-7,9H2,1-4H3 InChIKey: CJJWQSRGVUNCEQ-UHFFFAOYSA-N
CBID:457504 http://www.chembase.cn/molecule-457504.html