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SMILES: CCOC(=O)N=C=O Canonical SMILES: CCOC(=O)N=C=O InChI: InChI=1S/C4H5NO3/c1-2-8-4(7)5-3-6/h2H2,1H3 InChIKey: VMVZGGPZNHFGKS-UHFFFAOYSA-N
CBID:149678 http://www.chembase.cn/molecule-149678.html