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SMILES: C(=O)([C@H](Cc1cc(c(c(c1)I)O)I)N)O Canonical SMILES: OC(=O)[C@H](Cc1cc(I)c(c(c1)I)O)N InChI: InChI=1S/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1 InChIKey: NYPYHUZRZVSYKL-ZETCQYMHSA-N
CBID:797358 http://www.chembase.cn/molecule-797358.html