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SMILES: C1(C(C(F)F)(F)F)(Oc2c(c(c3c(c2OC)occ3)OC)C(=O)C1)O Canonical SMILES: COc1c2OC(O)(CC(=O)c2c(c2c1occ2)OC)C(C(F)F)(F)F InChI: InChI=1S/C15H12F4O6/c1-22-9-6-3-4-24-10(6)12(23-2)11-8(9)7(20)5-14(21,25-11)15(18,19)13(16)17/h3-4,13,21H,5H2,1-2H3 InChIKey: KTXTWPVUDSUHEE-UHFFFAOYSA-N
CBID:189046 http://www.chembase.cn/molecule-189046.html