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SMILES: C(=C\CCCCCCCCCCCCCCC)/C=O Canonical SMILES: CCCCCCCCCCCCCCC/C=C/C=O InChI: InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h16-18H,2-15H2,1H3/b17-16+ InChIKey: AHQSSWHOKBCJFA-WUKNDPDISA-N
CBID:175761 http://www.chembase.cn/molecule-175761.html