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SMILES: c1(c(OC(F)F)ccc(c1)C)C(=O)CBr Canonical SMILES: BrCC(=O)c1cc(C)ccc1OC(F)F InChI: InChI=1S/C10H9BrF2O2/c1-6-2-3-9(15-10(12)13)7(4-6)8(14)5-11/h2-4,10H,5H2,1H3 InChIKey: WQVJYMNHZDVRFV-UHFFFAOYSA-N
CBID:251156 http://www.chembase.cn/molecule-251156.html