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SMILES: CC(=O)O.CN(C)C Canonical SMILES: CC(=O)O.CN(C)C InChI: InChI=1S/C3H9N.C2H4O2/c1-4(2)3;1-2(3)4/h1-3H3;1H3,(H,3,4) InChIKey: KYWVDGFGRYJLPE-UHFFFAOYSA-N
CBID:158222 http://www.chembase.cn/molecule-158222.html