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SMILES: c1(c(cc(C(=O)CBr)cc1)OC)OC(F)F Canonical SMILES: BrCC(=O)c1ccc(c(c1)OC)OC(F)F InChI: InChI=1S/C10H9BrF2O3/c1-15-9-4-6(7(14)5-11)2-3-8(9)16-10(12)13/h2-4,10H,5H2,1H3 InChIKey: WIDVLGSAZFBORY-UHFFFAOYSA-N
CBID:244794 http://www.chembase.cn/molecule-244794.html