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SMILES: C1=C(CNC1=O)O Canonical SMILES: OC1=CC(=O)NC1 InChI: InChI=1S/C4H5NO2/c6-3-1-4(7)5-2-3/h1,6H,2H2,(H,5,7) InChIKey: RUXHWBMJNBBYNL-UHFFFAOYSA-N
CBID:285723 http://www.chembase.cn/molecule-285723.html