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SMILES: c1(C(=O)OC)cc(c(nc1)OC)I Canonical SMILES: COC(=O)c1cnc(c(c1)I)OC InChI: InChI=1S/C8H8INO3/c1-12-7-6(9)3-5(4-10-7)8(11)13-2/h3-4H,1-2H3 InChIKey: MOOWIXHPPDSUFQ-UHFFFAOYSA-N
CBID:51843 http://www.chembase.cn/molecule-51843.html