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SMILES: N1C(=O)CCCC1C Canonical SMILES: CC1CCCC(=O)N1 InChI: InChI=1S/C6H11NO/c1-5-3-2-4-6(8)7-5/h5H,2-4H2,1H3,(H,7,8) InChIKey: XPMMAKUHNMSONL-UHFFFAOYSA-N
CBID:242549 http://www.chembase.cn/molecule-242549.html