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SMILES: O=C(O)c1cc(F)cc(F)c1Br Canonical SMILES: Fc1cc(F)c(c(c1)C(=O)O)Br InChI: InChI=1S/C7H3BrF2O2/c8-6-4(7(11)12)1-3(9)2-5(6)10/h1-2H,(H,11,12) InChIKey: KBOFTBQUYXDFEF-UHFFFAOYSA-N
CBID:287772 http://www.chembase.cn/molecule-287772.html