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SMILES: C(=O)(C(CC(C)C)N)OC.Cl Canonical SMILES: COC(=O)C(CC(C)C)N.Cl InChI: InChI=1S/C7H15NO2.ClH/c1-5(2)4-6(8)7(9)10-3;/h5-6H,4,8H2,1-3H3;1H InChIKey: DODCBMODXGJOKD-UHFFFAOYSA-N
CBID:233119 http://www.chembase.cn/molecule-233119.html