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SMILES: OC(=O)c1c(Br)cc(I)cc1 Canonical SMILES: Ic1ccc(c(c1)Br)C(=O)O InChI: InChI=1S/C7H4BrIO2/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3H,(H,10,11) InChIKey: APGWJGNOWJHSLW-UHFFFAOYSA-N
CBID:289230 http://www.chembase.cn/molecule-289230.html