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SMILES: o1ncc(c1)C(=O)OC Canonical SMILES: COC(=O)c1conc1 InChI: InChI=1S/C5H5NO3/c1-8-5(7)4-2-6-9-3-4/h2-3H,1H3 InChIKey: LBBXBTTYJMXYIA-UHFFFAOYSA-N
CBID:808915 http://www.chembase.cn/molecule-808915.html