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SMILES: c1cccc(n1)C(=O)CC#N Canonical SMILES: N#CCC(=O)c1ccccn1 InChI: InChI=1S/C8H6N2O/c9-5-4-8(11)7-3-1-2-6-10-7/h1-3,6H,4H2 InChIKey: POACVIKYJGGGPA-UHFFFAOYSA-N
CBID:43379 http://www.chembase.cn/molecule-43379.html