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SMILES: Nc1c(occ1)C(=O)O Canonical SMILES: OC(=O)c1occc1N InChI: InChI=1S/C5H5NO3/c6-3-1-2-9-4(3)5(7)8/h1-2H,6H2,(H,7,8) InChIKey: KDFCUBIYBSEWBS-UHFFFAOYSA-N
CBID:289836 http://www.chembase.cn/molecule-289836.html