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SMILES: C(=O)C(C)N Canonical SMILES: CC(C=O)N InChI: InChI=1S/C3H7NO/c1-3(4)2-5/h2-3H,4H2,1H3 InChIKey: QPMCUNAXNMSGTK-UHFFFAOYSA-N
CBID:180021 http://www.chembase.cn/molecule-180021.html