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SMILES: CC(=O)N1CCCC1=O Canonical SMILES: CC(=O)N1CCCC1=O InChI: InChI=1S/C6H9NO2/c1-5(8)7-4-2-3-6(7)9/h2-4H2,1H3 InChIKey: YLHUPYSUKYAIBW-UHFFFAOYSA-N
CBID:112276 http://www.chembase.cn/molecule-112276.html