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SMILES: c1(C(=O)O)conc1 Canonical SMILES: OC(=O)c1conc1 InChI: InChI=1S/C4H3NO3/c6-4(7)3-1-5-8-2-3/h1-2H,(H,6,7) InChIKey: LYPXTDXYEQEIIN-UHFFFAOYSA-N
CBID:24822 http://www.chembase.cn/molecule-24822.html