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SMILES: CN(C)C.C(=O)O Canonical SMILES: CN(C)C.OC=O InChI: InChI=1S/C3H9N.CH2O2/c1-4(2)3;2-1-3/h1-3H3;1H,(H,2,3) InChIKey: UPVCRZBVVOXMDA-UHFFFAOYSA-N
CBID:156082 http://www.chembase.cn/molecule-156082.html