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SMILES: N1(c2ccc(cc2)OCC)CCNCC1.Cl.Cl Canonical SMILES: CCOc1ccc(cc1)N1CCNCC1.Cl.Cl InChI: InChI=1S/C12H18N2O.2ClH/c1-2-15-12-5-3-11(4-6-12)14-9-7-13-8-10-14;;/h3-6,13H,2,7-10H2,1H3;2*1H InChIKey: OPALMZRNXAHOEN-UHFFFAOYSA-N
CBID:241810 http://www.chembase.cn/molecule-241810.html