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SMILES: c1c(nc(c(c1OC)OC)Br)I Canonical SMILES: COc1cc(I)nc(c1OC)Br InChI: InChI=1S/C7H7BrINO2/c1-11-4-3-5(9)10-7(8)6(4)12-2/h3H,1-2H3 InChIKey: SSRDPRPPJXLYBV-UHFFFAOYSA-N
CBID:65608 http://www.chembase.cn/molecule-65608.html