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SMILES: C(=O)(C(F)(F)F)c1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)C(F)(F)F InChI: InChI=1S/C11H11F3O4/c1-16-7-4-6(10(15)11(12,13)14)5-8(17-2)9(7)18-3/h4-5H,1-3H3 InChIKey: NJLDWIMVQKZBEY-UHFFFAOYSA-N
CBID:797176 http://www.chembase.cn/molecule-797176.html