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SMILES: NC(=C)C(=O)N Canonical SMILES: NC(=O)C(=C)N InChI: InChI=1S/C3H6N2O/c1-2(4)3(5)6/h1,4H2,(H2,5,6) InChIKey: IUMRWGYGZHKZKF-UHFFFAOYSA-N
CBID:1769 http://www.chembase.cn/molecule-1769.html