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SMILES: C1CCN(C1)C(=O)/C=C/C=C/CCCCC Canonical SMILES: CCCCC/C=C/C=C/C(=O)N1CCCC1 InChI: InChI=1S/C14H23NO/c1-2-3-4-5-6-7-8-11-14(16)15-12-9-10-13-15/h6-8,11H,2-5,9-10,12-13H2,1H3/b7-6+,11-8+ InChIKey: BFZBGTMIBOQWBA-HRCSPUOPSA-N
CBID:177693 http://www.chembase.cn/molecule-177693.html