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SMILES: O=C(c1c(cccc1Cl)F)CBr Canonical SMILES: BrCC(=O)c1c(F)cccc1Cl InChI: InChI=1S/C8H5BrClFO/c9-4-7(12)8-5(10)2-1-3-6(8)11/h1-3H,4H2 InChIKey: UQVVURJTXQEOES-UHFFFAOYSA-N
CBID:93753 http://www.chembase.cn/molecule-93753.html