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SMILES: C(=O)(C)c1c(cc(c(c1)Br)F)F Canonical SMILES: CC(=O)c1cc(Br)c(cc1F)F InChI: InChI=1S/C8H5BrF2O/c1-4(12)5-2-6(9)8(11)3-7(5)10/h2-3H,1H3 InChIKey: KXZHDRBQPYKHKS-UHFFFAOYSA-N
CBID:70260 http://www.chembase.cn/molecule-70260.html