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SMILES: O=C(O)c1ncc(C(F)(F)F)cc1Br Canonical SMILES: OC(=O)c1ncc(cc1Br)C(F)(F)F InChI: InChI=1S/C7H3BrF3NO2/c8-4-1-3(7(9,10)11)2-12-5(4)6(13)14/h1-2H,(H,13,14) InChIKey: DGCOFXUWTIYTNZ-UHFFFAOYSA-N
CBID:288167 http://www.chembase.cn/molecule-288167.html