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SMILES: C1(=O)NCCC(CC1)C Canonical SMILES: CC1CCNC(=O)CC1 InChI: InChI=1S/C7H13NO/c1-6-2-3-7(9)8-5-4-6/h6H,2-5H2,1H3,(H,8,9) InChIKey: BXYQVGFHMYTNBX-UHFFFAOYSA-N
CBID:309485 http://www.chembase.cn/molecule-309485.html