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SMILES: N1CCC2(c3ccccc3C(O2)(C)C)CC1.Cl Canonical SMILES: CC1(C)OC2(c3c1cccc3)CCNCC2.Cl InChI: InChI=1S/C14H19NO.ClH/c1-13(2)11-5-3-4-6-12(11)14(16-13)7-9-15-10-8-14;/h3-6,15H,7-10H2,1-2H3;1H InChIKey: WKKLXFVOJPJHAE-UHFFFAOYSA-N
CBID:87308 http://www.chembase.cn/molecule-87308.html