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SMILES: O=C(c1ccccc1)C(Br)(C(=O)OCC)F Canonical SMILES: CCOC(=O)C(C(=O)c1ccccc1)(Br)F InChI: InChI=1S/C11H10BrFO3/c1-2-16-10(15)11(12,13)9(14)8-6-4-3-5-7-8/h3-7H,2H2,1H3 InChIKey: GCOHYTBAQVEMLX-UHFFFAOYSA-N
CBID:94835 http://www.chembase.cn/molecule-94835.html