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SMILES: C(=N\O)(\O)/CN Canonical SMILES: NC/C(=N/O)/O InChI: InChI=1S/C2H6N2O2/c3-1-2(5)4-6/h6H,1,3H2,(H,4,5) InChIKey: VDBCTDQYMZSQFQ-UHFFFAOYSA-N
CBID:243375 http://www.chembase.cn/molecule-243375.html