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SMILES: C(=O)(c1cc(c(cc1)F)F)C(Br)(C)C Canonical SMILES: O=C(C(Br)(C)C)c1ccc(c(c1)F)F InChI: InChI=1S/C10H9BrF2O/c1-10(2,11)9(14)6-3-4-7(12)8(13)5-6/h3-5H,1-2H3 InChIKey: PNDHFLKTIRTTOK-UHFFFAOYSA-N
CBID:249040 http://www.chembase.cn/molecule-249040.html