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SMILES: CCOC(=O)/C=N/O Canonical SMILES: CCOC(=O)/C=N/O InChI: InChI=1S/C4H7NO3/c1-2-8-4(6)3-5-7/h3,7H,2H2,1H3 InChIKey: MWOBRJZWNNCTSK-UHFFFAOYSA-N
CBID:108400 http://www.chembase.cn/molecule-108400.html