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SMILES: c1(c(nc(c(c1O)OC)OC)OC)I Canonical SMILES: COc1nc(OC)c(c(c1OC)O)I InChI: InChI=1S/C8H10INO4/c1-12-6-5(11)4(9)7(13-2)10-8(6)14-3/h1-3H3,(H,10,11) InChIKey: LPTOQUNCESDUOB-UHFFFAOYSA-N
CBID:102032 http://www.chembase.cn/molecule-102032.html