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SMILES: C(#N)c1c(ccc(c1)I)I Canonical SMILES: N#Cc1cc(I)ccc1I InChI: InChI=1S/C7H3I2N/c8-6-1-2-7(9)5(3-6)4-10/h1-3H InChIKey: SXOHPRPFFZRIJO-UHFFFAOYSA-N
CBID:52387 http://www.chembase.cn/molecule-52387.html