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SMILES: c1(c(c(cc(c1)C(=O)O)Br)F)B(O)O Canonical SMILES: OB(c1cc(cc(c1F)Br)C(=O)O)O InChI: InChI=1S/C7H5BBrFO4/c9-5-2-3(7(11)12)1-4(6(5)10)8(13)14/h1-2,13-14H,(H,11,12) InChIKey: CTJDZRABMGZXBA-UHFFFAOYSA-N
CBID:32711 http://www.chembase.cn/molecule-32711.html