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SMILES: COC(=O)N=C=O Canonical SMILES: COC(=O)N=C=O InChI: InChI=1S/C3H3NO3/c1-7-3(6)4-2-5/h1H3 InChIKey: YOVQDZPAVARTTR-UHFFFAOYSA-N
CBID:148829 http://www.chembase.cn/molecule-148829.html