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SMILES: C=Cc1c(c(c(c(c1F)F)OC(C)(C)C)F)F Canonical SMILES: C=Cc1c(F)c(F)c(c(c1F)F)OC(C)(C)C InChI: InChI=1S/C12H12F4O/c1-5-6-7(13)9(15)11(10(16)8(6)14)17-12(2,3)4/h5H,1H2,2-4H3 InChIKey: QRKPOBGCHDVVRQ-UHFFFAOYSA-N
CBID:11866 http://www.chembase.cn/molecule-11866.html