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SMILES: o1nc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccon1 InChI: InChI=1S/C4H3NO3/c6-4(7)3-1-2-8-5-3/h1-2H,(H,6,7) InChIKey: UXYRXGFUANQKTA-UHFFFAOYSA-N
CBID:61838 http://www.chembase.cn/molecule-61838.html