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SMILES: O(C(=O)c1c(ccc(c1)Br)I)C Canonical SMILES: COC(=O)c1cc(Br)ccc1I InChI: InChI=1S/C8H6BrIO2/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4H,1H3 InChIKey: CJRHLSZJEFJDLA-UHFFFAOYSA-N
CBID:77562 http://www.chembase.cn/molecule-77562.html