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SMILES: n1[nH]c2c(c1)cccn2 Canonical SMILES: c1cnc2c(c1)cn[nH]2 InChI: InChI=1S/C6H5N3/c1-2-5-4-8-9-6(5)7-3-1/h1-4H,(H,7,8,9) InChIKey: GVLRTOYGRNLSDW-UHFFFAOYSA-N
CBID:61920 http://www.chembase.cn/molecule-61920.html