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SMILES: C(=O)O.N Canonical SMILES: OC=O.N InChI: InChI=1S/CH2O2.H3N/c2-1-3;/h1H,(H,2,3);1H3 InChIKey: VZTDIZULWFCMLS-UHFFFAOYSA-N
CBID:125824 http://www.chembase.cn/molecule-125824.html