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SMILES: CC(=O)Oc1c(c(ccc1Br)F)F Canonical SMILES: CC(=O)Oc1c(Br)ccc(c1F)F InChI: InChI=1S/C8H5BrF2O2/c1-4(12)13-8-5(9)2-3-6(10)7(8)11/h2-3H,1H3 InChIKey: YGYRCTHGADVELA-UHFFFAOYSA-N
CBID:810612 http://www.chembase.cn/molecule-810612.html