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SMILES: C(=O)(C(=O)OCC)NN Canonical SMILES: CCOC(=O)C(=O)NN InChI: InChI=1S/C4H8N2O3/c1-2-9-4(8)3(7)6-5/h2,5H2,1H3,(H,6,7) InChIKey: KGGHFXZJDYAHAE-UHFFFAOYSA-N
CBID:284509 http://www.chembase.cn/molecule-284509.html