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SMILES: Brc1cc(cc(c1)OC(F)(F)F)CC(=O)O Canonical SMILES: OC(=O)Cc1cc(cc(c1)Br)OC(F)(F)F InChI: InChI=1S/C9H6BrF3O3/c10-6-1-5(3-8(14)15)2-7(4-6)16-9(11,12)13/h1-2,4H,3H2,(H,14,15) InChIKey: PEBPBUMXKAQCGP-UHFFFAOYSA-N
CBID:296935 http://www.chembase.cn/molecule-296935.html