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SMILES: [nH]1c2cccc(c2c(n1)I)C(=O)OC Canonical SMILES: COC(=O)c1cccc2c1c(I)n[nH]2 InChI: InChI=1S/C9H7IN2O2/c1-14-9(13)5-3-2-4-6-7(5)8(10)12-11-6/h2-4H,1H3,(H,11,12) InChIKey: ZJEHPJOGJCTNGU-UHFFFAOYSA-N
CBID:90451 http://www.chembase.cn/molecule-90451.html