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SMILES: Cc1nc(=N)[nH]cc1 Canonical SMILES: Cc1cc[nH]c(=N)n1 InChI: InChI=1S/C5H7N3/c1-4-2-3-7-5(6)8-4/h2-3H,1H3,(H2,6,7,8) InChIKey: GHCFWKFREBNSPC-UHFFFAOYSA-N
CBID:102220 http://www.chembase.cn/molecule-102220.html