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SMILES: O=C(O)c1c(I)cc(I)c(O)c1I Canonical SMILES: OC(=O)c1c(I)cc(c(c1I)O)I InChI: InChI=1S/C7H3I3O3/c8-2-1-3(9)6(11)5(10)4(2)7(12)13/h1,11H,(H,12,13) InChIKey: GIAVHGFPMPSIFI-UHFFFAOYSA-N
CBID:293758 http://www.chembase.cn/molecule-293758.html