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SMILES: O=C(C(C(F)(F)F)(F)Br)OCC Canonical SMILES: CCOC(=O)C(C(F)(F)F)(Br)F InChI: InChI=1S/C5H5BrF4O2/c1-2-12-3(11)4(6,7)5(8,9)10/h2H2,1H3 InChIKey: UFRGKZCBWHOBAP-UHFFFAOYSA-N
CBID:9644 http://www.chembase.cn/molecule-9644.html