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SMILES: c1c(nc(c(c1I)OC)OC)OC Canonical SMILES: COc1cc(I)c(c(n1)OC)OC InChI: InChI=1S/C8H10INO3/c1-11-6-4-5(9)7(12-2)8(10-6)13-3/h4H,1-3H3 InChIKey: QPBDISDYFYSWIM-UHFFFAOYSA-N
CBID:65639 http://www.chembase.cn/molecule-65639.html