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SMILES: c1cc(cc(c1)C(=O)NC)C#N Canonical SMILES: CNC(=O)c1cccc(c1)C#N InChI: InChI=1S/C9H8N2O/c1-11-9(12)8-4-2-3-7(5-8)6-10/h2-5H,1H3,(H,11,12) InChIKey: YMGRILKXIBCQFT-UHFFFAOYSA-N
CBID:57507 http://www.chembase.cn/molecule-57507.html