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SMILES: c1(cc(OCCC2CNCCC2)ccc1)C(C)C.Cl Canonical SMILES: CC(c1cccc(c1)OCCC1CCCNC1)C.Cl InChI: InChI=1S/C16H25NO.ClH/c1-13(2)15-6-3-7-16(11-15)18-10-8-14-5-4-9-17-12-14;/h3,6-7,11,13-14,17H,4-5,8-10,12H2,1-2H3;1H InChIKey: OYYZWBGUJGFLOI-UHFFFAOYSA-N
CBID:46579 http://www.chembase.cn/molecule-46579.html