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SMILES: n1c(cc[nH]1)I Canonical SMILES: Ic1cc[nH]n1 InChI: InChI=1S/C3H3IN2/c4-3-1-2-5-6-3/h1-2H,(H,5,6) InChIKey: RUKDVLFJSMVBLV-UHFFFAOYSA-N
CBID:43318 http://www.chembase.cn/molecule-43318.html