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SMILES: CCCCCC/C=C\CCCCCCCCC(=O)OC Canonical SMILES: CCCCCC/C=C\CCCCCCCCC(=O)OC InChI: InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-2/h8-9H,3-7,10-17H2,1-2H3/b9-8- InChIKey: JNSUZRHLHDQGPN-HJWRWDBZSA-N
CBID:130619 http://www.chembase.cn/molecule-130619.html