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SMILES: Cl.Cn1c(=O)n(C2CCNCC2)c2c1cccc2 Canonical SMILES: Cn1c(=O)n(c2c1cccc2)C1CCNCC1.Cl InChI: InChI=1S/C13H17N3O.ClH/c1-15-11-4-2-3-5-12(11)16(13(15)17)10-6-8-14-9-7-10;/h2-5,10,14H,6-9H2,1H3;1H InChIKey: REYXMOCQVHYUQQ-UHFFFAOYSA-N
CBID:289388 http://www.chembase.cn/molecule-289388.html