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SMILES: O=C1CCc2cccc(c12)C#N Canonical SMILES: N#Cc1cccc2c1C(=O)CC2 InChI: InChI=1S/C10H7NO/c11-6-8-3-1-2-7-4-5-9(12)10(7)8/h1-3H,4-5H2 InChIKey: VBHKVONJPYQVJN-UHFFFAOYSA-N
CBID:78290 http://www.chembase.cn/molecule-78290.html