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SMILES: c1c(cccc1C(=O)C(NC(C)(C)C)C)Cl.Cl Canonical SMILES: Clc1cccc(c1)C(=O)C(NC(C)(C)C)C.Cl InChI: InChI=1S/C13H18ClNO.ClH/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10;/h5-9,15H,1-4H3;1H InChIKey: HEYVINCGKDONRU-UHFFFAOYSA-N
CBID:163108 http://www.chembase.cn/molecule-163108.html