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SMILES: N(=C=O)C(C)(C)C Canonical SMILES: O=C=NC(C)(C)C InChI: InChI=1S/C5H9NO/c1-5(2,3)6-4-7/h1-3H3 InChIKey: MGOLNIXAPIAKFM-UHFFFAOYSA-N
CBID:89526 http://www.chembase.cn/molecule-89526.html