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SMILES: C(C(=O)C1=COCC1)(Br)(F)F Canonical SMILES: O=C(C(Br)(F)F)C1=COCC1 InChI: InChI=1S/C6H5BrF2O2/c7-6(8,9)5(10)4-1-2-11-3-4/h3H,1-2H2 InChIKey: UDLVKGRNMLFELF-UHFFFAOYSA-N
CBID:273802 http://www.chembase.cn/molecule-273802.html