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SMILES: N1CCCC(C1=O)OC Canonical SMILES: COC1CCCNC1=O InChI: InChI=1S/C6H11NO2/c1-9-5-3-2-4-7-6(5)8/h5H,2-4H2,1H3,(H,7,8) InChIKey: KCQXYISBJUBSAD-UHFFFAOYSA-N
CBID:88782 http://www.chembase.cn/molecule-88782.html