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SMILES: n1ccc(cc1)C(=O)CC#N Canonical SMILES: N#CCC(=O)c1ccncc1 InChI: InChI=1S/C8H6N2O/c9-4-1-8(11)7-2-5-10-6-3-7/h2-3,5-6H,1H2 InChIKey: PPBAZOANEQPCKG-UHFFFAOYSA-N
CBID:86780 http://www.chembase.cn/molecule-86780.html