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SMILES: c1(cnc(c(c1)OC(=O)OC(C)(C)C)I)Br Canonical SMILES: O=C(Oc1cc(Br)cnc1I)OC(C)(C)C InChI: InChI=1S/C10H11BrINO3/c1-10(2,3)16-9(14)15-7-4-6(11)5-13-8(7)12/h4-5H,1-3H3 InChIKey: ZKGZEMBHNIBNLR-UHFFFAOYSA-N
CBID:32481 http://www.chembase.cn/molecule-32481.html