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SMILES: N1C(=O)CCC1OCC Canonical SMILES: CCOC1CCC(=O)N1 InChI: InChI=1S/C6H11NO2/c1-2-9-6-4-3-5(8)7-6/h6H,2-4H2,1H3,(H,7,8) InChIKey: ZXRWQRYMEYRQKX-UHFFFAOYSA-N
CBID:813435 http://www.chembase.cn/molecule-813435.html