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SMILES: c1(c2c(nc(c1)C)ccc(c2)I)C(=O)O Canonical SMILES: Ic1ccc2c(c1)c(cc(n2)C)C(=O)O InChI: InChI=1S/C11H8INO2/c1-6-4-9(11(14)15)8-5-7(12)2-3-10(8)13-6/h2-5H,1H3,(H,14,15) InChIKey: GBYQKIVJBNZXTF-UHFFFAOYSA-N
CBID:311802 http://www.chembase.cn/molecule-311802.html