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SMILES: o1cc(c(=O)c2c1cccc2)C#N Canonical SMILES: N#Cc1coc2c(c1=O)cccc2 InChI: InChI=1S/C10H5NO2/c11-5-7-6-13-9-4-2-1-3-8(9)10(7)12/h1-4,6H InChIKey: SFWNPLLGXKJESA-UHFFFAOYSA-N
CBID:76446 http://www.chembase.cn/molecule-76446.html