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SMILES: N1(CC(=O)CCC1)C Canonical SMILES: CN1CCCC(=O)C1 InChI: InChI=1S/C6H11NO/c1-7-4-2-3-6(8)5-7/h2-5H2,1H3 InChIKey: SIKTVUHUQZNEPY-UHFFFAOYSA-N
CBID:68058 http://www.chembase.cn/molecule-68058.html