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SMILES: c1(c(cccn1)I)C(=O)O Canonical SMILES: OC(=O)c1ncccc1I InChI: InChI=1S/C6H4INO2/c7-4-2-1-3-8-5(4)6(9)10/h1-3H,(H,9,10) InChIKey: NBPSOUHMLHTKID-UHFFFAOYSA-N
CBID:70676 http://www.chembase.cn/molecule-70676.html