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SMILES: c1c(c(cc(c1)CCC(=O)CC(CCCCC)O)OC)O Canonical SMILES: CCCCCC(CC(=O)CCc1ccc(c(c1)OC)O)O InChI: InChI=1S/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3 InChIKey: NLDDIKRKFXEWBK-UHFFFAOYSA-N
CBID:169628 http://www.chembase.cn/molecule-169628.html