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SMILES: C(C=O)c1c(c(ccc1Br)F)F Canonical SMILES: O=CCc1c(Br)ccc(c1F)F InChI: InChI=1S/C8H5BrF2O/c9-6-1-2-7(10)8(11)5(6)3-4-12/h1-2,4H,3H2 InChIKey: BXWIVTWJFQDWDB-UHFFFAOYSA-N
CBID:810624 http://www.chembase.cn/molecule-810624.html