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SMILES: CC(C(=O)O)O.N Canonical SMILES: OC(=O)C(O)C.N InChI: InChI=1S/C3H6O3.H3N/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);1H3 InChIKey: RZOBLYBZQXQGFY-UHFFFAOYSA-N
CBID:148243 http://www.chembase.cn/molecule-148243.html