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SMILES: O=C(c1cccc(c1F)F)CBr Canonical SMILES: Fc1c(cccc1F)C(=O)CBr InChI: InChI=1S/C8H5BrF2O/c9-4-7(12)5-2-1-3-6(10)8(5)11/h1-3H,4H2 InChIKey: ZXANJKYIJPMTES-UHFFFAOYSA-N
CBID:93745 http://www.chembase.cn/molecule-93745.html