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SMILES: O=C(c1c(c(ccc1)C(F)(F)F)Br)O Canonical SMILES: OC(=O)c1cccc(c1Br)C(F)(F)F InChI: InChI=1S/C8H4BrF3O2/c9-6-4(7(13)14)2-1-3-5(6)8(10,11)12/h1-3H,(H,13,14) InChIKey: FIMDBAHLQCCYJK-UHFFFAOYSA-N
CBID:98295 http://www.chembase.cn/molecule-98295.html