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SMILES: O1c2c(cc(cc2)C(N)CC)CC1(C)C.Cl Canonical SMILES: CCC(c1ccc2c(c1)CC(O2)(C)C)N.Cl InChI: InChI=1S/C13H19NO.ClH/c1-4-11(14)9-5-6-12-10(7-9)8-13(2,3)15-12;/h5-7,11H,4,8,14H2,1-3H3;1H InChIKey: JTJJPLNQBDVKLR-UHFFFAOYSA-N
CBID:273843 http://www.chembase.cn/molecule-273843.html