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SMILES: C(=O)(C)Nc1cc(ccc1)CN.Cl Canonical SMILES: NCc1cccc(c1)NC(=O)C.Cl InChI: InChI=1S/C9H12N2O.ClH/c1-7(12)11-9-4-2-3-8(5-9)6-10;/h2-5H,6,10H2,1H3,(H,11,12);1H InChIKey: OFLWQYJYQFAMPQ-UHFFFAOYSA-N
CBID:12214 http://www.chembase.cn/molecule-12214.html