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SMILES: C(=O)(c1c(N)cccc1)N1CCN(CCC1)C Canonical SMILES: CN1CCCN(CC1)C(=O)c1ccccc1N InChI: InChI=1S/C13H19N3O/c1-15-7-4-8-16(10-9-15)13(17)11-5-2-3-6-12(11)14/h2-3,5-6H,4,7-10,14H2,1H3 InChIKey: CGJHNBMXCIQQMX-UHFFFAOYSA-N
CBID:266397 http://www.chembase.cn/molecule-266397.html