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SMILES: c1(c(nc(c(c1)OC)OC)OC)I Canonical SMILES: COc1nc(OC)c(cc1OC)I InChI: InChI=1S/C8H10INO3/c1-11-6-4-5(9)7(12-2)10-8(6)13-3/h4H,1-3H3 InChIKey: CSQOXTJFAZCQAV-UHFFFAOYSA-N
CBID:65640 http://www.chembase.cn/molecule-65640.html