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SMILES: C(=N\O)(\N)/COC Canonical SMILES: COC/C(=N/O)/N InChI: InChI=1S/C3H8N2O2/c1-7-2-3(4)5-6/h6H,2H2,1H3,(H2,4,5) InChIKey: UNKQCVYVFHGUTQ-UHFFFAOYSA-N
CBID:266477 http://www.chembase.cn/molecule-266477.html