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SMILES: n1c(cc(o1)C)C#N Canonical SMILES: Cc1cc(no1)C#N InChI: InChI=1S/C5H4N2O/c1-4-2-5(3-6)7-8-4/h2H,1H3 InChIKey: JTPIMYCMWLOEDD-UHFFFAOYSA-N
CBID:75896 http://www.chembase.cn/molecule-75896.html