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SMILES: c1(C(=O)O)c(nccc1)I Canonical SMILES: OC(=O)c1cccnc1I InChI: InChI=1S/C6H4INO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10) InChIKey: KEYRTRGLKSAGJN-UHFFFAOYSA-N
CBID:246051 http://www.chembase.cn/molecule-246051.html