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SMILES: n1(c(=O)c(nc2c1cccc2)C)CC1N(CCC1)CC Canonical SMILES: CCN1CCCC1Cn1c(=O)c(C)nc2c1cccc2 InChI: InChI=1S/C16H21N3O/c1-3-18-10-6-7-13(18)11-19-15-9-5-4-8-14(15)17-12(2)16(19)20/h4-5,8-9,13H,3,6-7,10-11H2,1-2H3 InChIKey: PDZZHIJXHVFZLX-UHFFFAOYSA-N
CBID:684274 http://www.chembase.cn/molecule-684274.html