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SMILES: c1(=O)[nH]cc(cc1C)I Canonical SMILES: Cc1cc(I)c[nH]c1=O InChI: InChI=1S/C6H6INO/c1-4-2-5(7)3-8-6(4)9/h2-3H,1H3,(H,8,9) InChIKey: SMXYHYVNDWELHQ-UHFFFAOYSA-N
CBID:279339 http://www.chembase.cn/molecule-279339.html