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SMILES: C(=O)(Nc1ccccc1)CNC.Cl Canonical SMILES: CNCC(=O)Nc1ccccc1.Cl InChI: InChI=1S/C9H12N2O.ClH/c1-10-7-9(12)11-8-5-3-2-4-6-8;/h2-6,10H,7H2,1H3,(H,11,12);1H InChIKey: LTTCXNVKPIYQNV-UHFFFAOYSA-N
CBID:49672 http://www.chembase.cn/molecule-49672.html