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SMILES: OC(=O)c1cc(Br)c(O)cc1O Canonical SMILES: OC(=O)c1cc(Br)c(cc1O)O InChI: InChI=1S/C7H5BrO4/c8-4-1-3(7(11)12)5(9)2-6(4)10/h1-2,9-10H,(H,11,12) InChIKey: ZRBCISXJLHZOMS-UHFFFAOYSA-N
CBID:106756 http://www.chembase.cn/molecule-106756.html