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SMILES: NN.OC(=O)C Canonical SMILES: CC(=O)O.NN InChI: InChI=1S/C2H4O2.H4N2/c1-2(3)4;1-2/h1H3,(H,3,4);1-2H2 InChIKey: YFHNDHXQDJQEEE-UHFFFAOYSA-N
CBID:88329 http://www.chembase.cn/molecule-88329.html