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SMILES: N1CCC(CCOc2cc(cc(c2)C)C)CC1.Cl Canonical SMILES: Cc1cc(OCCC2CCNCC2)cc(c1)C.Cl InChI: InChI=1S/C15H23NO.ClH/c1-12-9-13(2)11-15(10-12)17-8-5-14-3-6-16-7-4-14;/h9-11,14,16H,3-8H2,1-2H3;1H InChIKey: JPAGVNFJESGOIZ-UHFFFAOYSA-N
CBID:46586 http://www.chembase.cn/molecule-46586.html