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SMILES: O=C(O)c1cc(O)c(Br)cc1Br Canonical SMILES: OC(=O)c1cc(O)c(cc1Br)Br InChI: InChI=1S/C7H4Br2O3/c8-4-2-5(9)6(10)1-3(4)7(11)12/h1-2,10H,(H,11,12) InChIKey: ZWIBWIKYYVVCLB-UHFFFAOYSA-N
CBID:289885 http://www.chembase.cn/molecule-289885.html