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SMILES: OC(=O)c1cc(I)c(I)c(I)c1 Canonical SMILES: OC(=O)c1cc(I)c(c(c1)I)I InChI: InChI=1S/C7H3I3O2/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,(H,11,12) InChIKey: UCBKDZNMPMBJAB-UHFFFAOYSA-N
CBID:111467 http://www.chembase.cn/molecule-111467.html