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SMILES: c1(c(cc(c(c1)OC)I)OC)I Canonical SMILES: COc1cc(I)c(cc1I)OC InChI: InChI=1S/C8H8I2O2/c1-11-7-3-6(10)8(12-2)4-5(7)9/h3-4H,1-2H3 InChIKey: GLVOXVCTGAISRY-UHFFFAOYSA-N
CBID:71027 http://www.chembase.cn/molecule-71027.html