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SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC InChI: InChI=1S/C29H58O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(30)31-2/h3-28H2,1-2H3 InChIKey: ZKHOYAKAFALNQD-UHFFFAOYSA-N
CBID:158343 http://www.chembase.cn/molecule-158343.html