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SMILES: N1(C(=O)CCC1)CCO Canonical SMILES: OCCN1CCCC1=O InChI: InChI=1S/C6H11NO2/c8-5-4-7-3-1-2-6(7)9/h8H,1-5H2 InChIKey: WDQFELCEOPFLCZ-UHFFFAOYSA-N
CBID:59098 http://www.chembase.cn/molecule-59098.html