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SMILES: n1(cncc1)C(=O)O Canonical SMILES: OC(=O)n1cncc1 InChI: InChI=1S/C4H4N2O2/c7-4(8)6-2-1-5-3-6/h1-3H,(H,7,8) InChIKey: OKRROXQXGNEUSS-UHFFFAOYSA-N
CBID:60338 http://www.chembase.cn/molecule-60338.html