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SMILES: c1(c(noc1)C(=O)O)O Canonical SMILES: OC(=O)c1nocc1O InChI: InChI=1S/C4H3NO4/c6-2-1-9-5-3(2)4(7)8/h1,6H,(H,7,8) InChIKey: CGLGFQXJBUOAAP-UHFFFAOYSA-N
CBID:170603 http://www.chembase.cn/molecule-170603.html