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SMILES: c1(C(=O)CCCCCCCCCCC)c(O)cccc1O Canonical SMILES: CCCCCCCCCCCC(=O)c1c(O)cccc1O InChI: InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-9-10-12-15(19)18-16(20)13-11-14-17(18)21/h11,13-14,20-21H,2-10,12H2,1H3 InChIKey: WPFIJMIBEGNIHW-UHFFFAOYSA-N
CBID:215844 http://www.chembase.cn/molecule-215844.html