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SMILES: c1(C#N)coc(=O)cc1 Canonical SMILES: N#Cc1ccc(=O)oc1 InChI: InChI=1S/C6H3NO2/c7-3-5-1-2-6(8)9-4-5/h1-2,4H InChIKey: BSKONEMTLKHESY-UHFFFAOYSA-N
CBID:310149 http://www.chembase.cn/molecule-310149.html