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SMILES: n1c(N2CCN(CC2)CC=C)ncc(c1N(C)C)C Canonical SMILES: C=CCN1CCN(CC1)c1ncc(c(n1)N(C)C)C InChI: InChI=1S/C14H23N5/c1-5-6-18-7-9-19(10-8-18)14-15-11-12(2)13(16-14)17(3)4/h5,11H,1,6-10H2,2-4H3 InChIKey: ZIJJWFIBPLWNRI-UHFFFAOYSA-N
CBID:770269 http://www.chembase.cn/molecule-770269.html