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SMILES: CC(C(=O)NO)N Canonical SMILES: CC(C(=O)NO)N InChI: InChI=1S/C3H8N2O2/c1-2(4)3(6)5-7/h2,7H,4H2,1H3,(H,5,6) InChIKey: BAAQJFBTHFOHLY-UHFFFAOYSA-N
CBID:153403 http://www.chembase.cn/molecule-153403.html