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SMILES: c1(ccc(cc1)C(=O)CBr)OC(F)F Canonical SMILES: BrCC(=O)c1ccc(cc1)OC(F)F InChI: InChI=1S/C9H7BrF2O2/c10-5-8(13)6-1-3-7(4-2-6)14-9(11)12/h1-4,9H,5H2 InChIKey: JMUKUVDYZQDUSP-UHFFFAOYSA-N
CBID:6432 http://www.chembase.cn/molecule-6432.html