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SMILES: c1(occc1)C(=O)CCC#N Canonical SMILES: N#CCCC(=O)c1ccco1 InChI: InChI=1S/C8H7NO2/c9-5-1-3-7(10)8-4-2-6-11-8/h2,4,6H,1,3H2 InChIKey: LRONFAVNHGEYPX-UHFFFAOYSA-N
CBID:235783 http://www.chembase.cn/molecule-235783.html