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SMILES: CC(O)C(=O)N Canonical SMILES: CC(C(=O)N)O InChI: InChI=1S/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6) InChIKey: SXQFCVDSOLSHOQ-UHFFFAOYSA-N
CBID:104220 http://www.chembase.cn/molecule-104220.html