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SMILES: C1COCCC1C(=O)N Canonical SMILES: NC(=O)C1CCOCC1 InChI: InChI=1S/C6H11NO2/c7-6(8)5-1-3-9-4-2-5/h5H,1-4H2,(H2,7,8) InChIKey: DGOYLVBDCVINQZ-UHFFFAOYSA-N
CBID:59215 http://www.chembase.cn/molecule-59215.html