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SMILES: o1c(nnc1)C(=O)O Canonical SMILES: OC(=O)c1nnco1 InChI: InChI=1S/C3H2N2O3/c6-3(7)2-5-4-1-8-2/h1H,(H,6,7) InChIKey: GYZPQJVSAQBAHP-UHFFFAOYSA-N
CBID:803285 http://www.chembase.cn/molecule-803285.html