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SMILES: N1(CCC(=O)CC1)CCCC Canonical SMILES: CCCCN1CCC(=O)CC1 InChI: InChI=1S/C9H17NO/c1-2-3-6-10-7-4-9(11)5-8-10/h2-8H2,1H3 InChIKey: OCNWYKFGWLGNHZ-UHFFFAOYSA-N
CBID:44341 http://www.chembase.cn/molecule-44341.html