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SMILES: c1(cc(OCCC2NCCCC2)ccc1)N(CC)CC.Cl Canonical SMILES: CCN(c1cccc(c1)OCCC1CCCCN1)CC.Cl InChI: InChI=1S/C17H28N2O.ClH/c1-3-19(4-2)16-9-7-10-17(14-16)20-13-11-15-8-5-6-12-18-15;/h7,9-10,14-15,18H,3-6,8,11-13H2,1-2H3;1H InChIKey: NEGXREVIZJVCJN-UHFFFAOYSA-N
CBID:46273 http://www.chembase.cn/molecule-46273.html