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SMILES: C(=O)(N1CCCC1)Cc1ccc(N)cc1.Cl Canonical SMILES: O=C(N1CCCC1)Cc1ccc(cc1)N.Cl InChI: InChI=1S/C12H16N2O.ClH/c13-11-5-3-10(4-6-11)9-12(15)14-7-1-2-8-14;/h3-6H,1-2,7-9,13H2;1H InChIKey: WSUOOGIGYKKJCE-UHFFFAOYSA-N
CBID:55008 http://www.chembase.cn/molecule-55008.html