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SMILES: c1c(ccc(c1)NN)I Canonical SMILES: NNc1ccc(cc1)I InChI: InChI=1S/C6H7IN2/c7-5-1-3-6(9-8)4-2-5/h1-4,9H,8H2 InChIKey: IQMLCMKMSBMMGR-UHFFFAOYSA-N
CBID:10411 http://www.chembase.cn/molecule-10411.html