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SMILES: N1C(=O)COCC1C Canonical SMILES: CC1COCC(=O)N1 InChI: InChI=1S/C5H9NO2/c1-4-2-8-3-5(7)6-4/h4H,2-3H2,1H3,(H,6,7) InChIKey: WWPWUBHXXRVWJK-UHFFFAOYSA-N
CBID:308242 http://www.chembase.cn/molecule-308242.html