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SMILES: c1([nH]c2c(c1)cc(cc2)I)C(=O)O Canonical SMILES: Ic1ccc2c(c1)cc([nH]2)C(=O)O InChI: InChI=1S/C9H6INO2/c10-6-1-2-7-5(3-6)4-8(11-7)9(12)13/h1-4,11H,(H,12,13) InChIKey: VFNFKMFTFFMIRW-UHFFFAOYSA-N
CBID:244066 http://www.chembase.cn/molecule-244066.html