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SMILES: O=C(c1ncco1)O Canonical SMILES: OC(=O)c1ncco1 InChI: InChI=1S/C4H3NO3/c6-4(7)3-5-1-2-8-3/h1-2H,(H,6,7) InChIKey: CQHYICHMGNSGQH-UHFFFAOYSA-N
CBID:293459 http://www.chembase.cn/molecule-293459.html