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SMILES: [nH]1c(ncc1)C=C Canonical SMILES: C=Cc1ncc[nH]1 InChI: InChI=1S/C5H6N2/c1-2-5-6-3-4-7-5/h2-4H,1H2,(H,6,7) InChIKey: MLMGJTAJUDSUKA-UHFFFAOYSA-N
CBID:798989 http://www.chembase.cn/molecule-798989.html