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SMILES: Cc1cc(OC)c(OC)c(OC)c1OC Canonical SMILES: COc1cc(C)c(c(c1OC)OC)OC InChI: InChI=1S/C11H16O4/c1-7-6-8(12-2)10(14-4)11(15-5)9(7)13-3/h6H,1-5H3 InChIKey: OIWAVVSMXFIBCD-UHFFFAOYSA-N
CBID:293787 http://www.chembase.cn/molecule-293787.html