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SMILES: C1(C(=O)Nc2c1cc(cc2)Br)(C(F)(F)F)O Canonical SMILES: FC(C1(O)C(=O)Nc2c1cc(Br)cc2)(F)F InChI: InChI=1S/C9H5BrF3NO2/c10-4-1-2-6-5(3-4)8(16,7(15)14-6)9(11,12)13/h1-3,16H,(H,14,15) InChIKey: DDRRFVJGIVEETH-UHFFFAOYSA-N
CBID:259106 http://www.chembase.cn/molecule-259106.html