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SMILES: N1(C(=O)CO)CCCC1 Canonical SMILES: OCC(=O)N1CCCC1 InChI: InChI=1S/C6H11NO2/c8-5-6(9)7-3-1-2-4-7/h8H,1-5H2 InChIKey: RWGVUODVPQFWCJ-UHFFFAOYSA-N
CBID:270983 http://www.chembase.cn/molecule-270983.html