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SMILES: [nH]1c(nc(c1)I)I Canonical SMILES: Ic1[nH]cc(n1)I InChI: InChI=1S/C3H2I2N2/c4-2-1-6-3(5)7-2/h1H,(H,6,7) InChIKey: VZSKMIVGFKARLQ-UHFFFAOYSA-N
CBID:88786 http://www.chembase.cn/molecule-88786.html