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SMILES: O=C1N=C(N)OC1 Canonical SMILES: O=C1COC(=N1)N InChI: InChI=1S/C3H4N2O2/c4-3-5-2(6)1-7-3/h1H2,(H2,4,5,6) InChIKey: KVUPQEKUVSNRCD-UHFFFAOYSA-N
CBID:294518 http://www.chembase.cn/molecule-294518.html