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SMILES: O=C(O)C(CC(F)(F)F)Br Canonical SMILES: BrC(C(=O)O)CC(F)(F)F InChI: InChI=1S/C4H4BrF3O2/c5-2(3(9)10)1-4(6,7)8/h2H,1H2,(H,9,10) InChIKey: RUKHEOCYZLWSQX-UHFFFAOYSA-N
CBID:100837 http://www.chembase.cn/molecule-100837.html