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SMILES: CCCCCCC(O)C/C=C/CCCCCCCCO Canonical SMILES: CCCCCCC(C/C=C/CCCCCCCCO)O InChI: InChI=1S/C18H36O2/c1-2-3-4-12-15-18(20)16-13-10-8-6-5-7-9-11-14-17-19/h10,13,18-20H,2-9,11-12,14-17H2,1H3 InChIKey: DKBBOWMEYUBDGN-UHFFFAOYSA-N
CBID:104596 http://www.chembase.cn/molecule-104596.html