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SMILES: C(=O)(c1ccnc(c1)I)O Canonical SMILES: Ic1nccc(c1)C(=O)O InChI: InChI=1S/C6H4INO2/c7-5-3-4(6(9)10)1-2-8-5/h1-3H,(H,9,10) InChIKey: FALCXGCLOUKBSP-UHFFFAOYSA-N
CBID:16283 http://www.chembase.cn/molecule-16283.html