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SMILES: o1c(ccc1)C(=O)NN Canonical SMILES: NNC(=O)c1ccco1 InChI: InChI=1S/C5H6N2O2/c6-7-5(8)4-2-1-3-9-4/h1-3H,6H2,(H,7,8) InChIKey: SKTSVWWOAIAIKI-UHFFFAOYSA-N
CBID:79157 http://www.chembase.cn/molecule-79157.html