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SMILES: c1([nH]c2c(c1)cccc2)C(=O)N1CCNCC1.Cl Canonical SMILES: O=C(c1cc2c([nH]1)cccc2)N1CCNCC1.Cl InChI: InChI=1S/C13H15N3O.ClH/c17-13(16-7-5-14-6-8-16)12-9-10-3-1-2-4-11(10)15-12;/h1-4,9,14-15H,5-8H2;1H InChIKey: RVRINISKQQDUMY-UHFFFAOYSA-N
CBID:267431 http://www.chembase.cn/molecule-267431.html