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SMILES: N1C(CCOc2cc(cc(c2)C)C)CCCC1.Cl Canonical SMILES: Cc1cc(OCCC2CCCCN2)cc(c1)C.Cl InChI: InChI=1S/C15H23NO.ClH/c1-12-9-13(2)11-15(10-12)17-8-6-14-5-3-4-7-16-14;/h9-11,14,16H,3-8H2,1-2H3;1H InChIKey: BHDYCYSFKLTZDD-UHFFFAOYSA-N
CBID:46588 http://www.chembase.cn/molecule-46588.html