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SMILES: c1(c(cc(cc1)Br)Oc1ccc(F)cc1)C(=O)O Canonical SMILES: Fc1ccc(cc1)Oc1cc(Br)ccc1C(=O)O InChI: InChI=1S/C13H8BrFO3/c14-8-1-6-11(13(16)17)12(7-8)18-10-4-2-9(15)3-5-10/h1-7H,(H,16,17) InChIKey: ZDIJUXHEYRHPOC-UHFFFAOYSA-N
CBID:262483 http://www.chembase.cn/molecule-262483.html