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SMILES: C(OCC(=O)c1c(Br)cccc1)(F)(F)F Canonical SMILES: O=C(c1ccccc1Br)COC(F)(F)F InChI: InChI=1S/C9H6BrF3O2/c10-7-4-2-1-3-6(7)8(14)5-15-9(11,12)13/h1-4H,5H2 InChIKey: OCCAPKAEMDLIGZ-UHFFFAOYSA-N
CBID:277210 http://www.chembase.cn/molecule-277210.html