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SMILES: c1cc(=O)[nH]o1 Canonical SMILES: O=c1cco[nH]1 InChI: InChI=1S/C3H3NO2/c5-3-1-2-6-4-3/h1-2H,(H,4,5) InChIKey: FUOSTELFLYZQCW-UHFFFAOYSA-N
CBID:171996 http://www.chembase.cn/molecule-171996.html