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SMILES: O=C(O)c1ccc(C2CCNCC2)cc1.Cl Canonical SMILES: OC(=O)c1ccc(cc1)C1CCNCC1.Cl InChI: InChI=1S/C12H15NO2.ClH/c14-12(15)11-3-1-9(2-4-11)10-5-7-13-8-6-10;/h1-4,10,13H,5-8H2,(H,14,15);1H InChIKey: VVWYZHFWAUQTKI-UHFFFAOYSA-N
CBID:294430 http://www.chembase.cn/molecule-294430.html