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SMILES: c1(c(c(c(c(c1OC(C)(C)C)F)F)OC(C)(C)C)F)F Canonical SMILES: CC(Oc1c(F)c(F)c(c(c1F)F)OC(C)(C)C)(C)C InChI: InChI=1S/C14H18F4O2/c1-13(2,3)19-11-7(15)9(17)12(10(18)8(11)16)20-14(4,5)6/h1-6H3 InChIKey: MPMWFMRRLDGGDN-UHFFFAOYSA-N
CBID:8001 http://www.chembase.cn/molecule-8001.html