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SMILES: O=C(C)CN Canonical SMILES: CC(=O)CN InChI: InChI=1S/C3H7NO/c1-3(5)2-4/h2,4H2,1H3 InChIKey: BCDGQXUMWHRQCB-UHFFFAOYSA-N
CBID:125146 http://www.chembase.cn/molecule-125146.html