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SMILES: c12c3c(oc(=O)c1CCCC2)cc(c(c3)O)OC Canonical SMILES: COc1cc2oc(=O)c3c(c2cc1O)CCCC3 InChI: InChI=1S/C14H14O4/c1-17-13-7-12-10(6-11(13)15)8-4-2-3-5-9(8)14(16)18-12/h6-7,15H,2-5H2,1H3 InChIKey: HBGSSPMHBRVPST-UHFFFAOYSA-N
CBID:59908 http://www.chembase.cn/molecule-59908.html