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SMILES: C(=COCC(=O)c1ccc(cc1)Br)(F)F Canonical SMILES: O=C(c1ccc(cc1)Br)COC=C(F)F InChI: InChI=1S/C10H7BrF2O2/c11-8-3-1-7(2-4-8)9(14)5-15-6-10(12)13/h1-4,6H,5H2 InChIKey: RFIJOJBUYLHDQF-UHFFFAOYSA-N
CBID:277235 http://www.chembase.cn/molecule-277235.html