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SMILES: c1(c(cc(C=O)cc1)Br)OC(F)F Canonical SMILES: O=Cc1ccc(c(c1)Br)OC(F)F InChI: InChI=1S/C8H5BrF2O2/c9-6-3-5(4-12)1-2-7(6)13-8(10)11/h1-4,8H InChIKey: UACWAGNPKGEOBB-UHFFFAOYSA-N
CBID:245926 http://www.chembase.cn/molecule-245926.html