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SMILES: OC(=O)c1ccc(o1)C#N Canonical SMILES: N#Cc1ccc(o1)C(=O)O InChI: InChI=1S/C6H3NO3/c7-3-4-1-2-5(10-4)6(8)9/h1-2H,(H,8,9) InChIKey: HHHCADSYQQJUGV-UHFFFAOYSA-N
CBID:294682 http://www.chembase.cn/molecule-294682.html