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SMILES: Nc1c(O)cc(cc1)C#N Canonical SMILES: N#Cc1ccc(c(c1)O)N InChI: InChI=1S/C7H6N2O/c8-4-5-1-2-6(9)7(10)3-5/h1-3,10H,9H2 InChIKey: HKZPOGZBKIWMPO-UHFFFAOYSA-N
CBID:294454 http://www.chembase.cn/molecule-294454.html