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SMILES: C(C=O)c1[nH]ccn1 Canonical SMILES: O=CCc1ncc[nH]1 InChI: InChI=1S/C5H6N2O/c8-4-1-5-6-2-3-7-5/h2-4H,1H2,(H,6,7) InChIKey: TYGUZEZZRWHAJW-UHFFFAOYSA-N
CBID:806726 http://www.chembase.cn/molecule-806726.html