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SMILES: C(=C\C(=O)O)(/c1c(OC(F)F)cccc1)\C Canonical SMILES: FC(Oc1ccccc1/C(=C/C(=O)O)/C)F InChI: InChI=1S/C11H10F2O3/c1-7(6-10(14)15)8-4-2-3-5-9(8)16-11(12)13/h2-6,11H,1H3,(H,14,15) InChIKey: NMUQGDKBFFHJPK-UHFFFAOYSA-N
CBID:236366 http://www.chembase.cn/molecule-236366.html