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SMILES: [nH]1c(=O)c(ccc1)N Canonical SMILES: O=c1[nH]cccc1N InChI: InChI=1S/C5H6N2O/c6-4-2-1-3-7-5(4)8/h1-3H,6H2,(H,7,8) InChIKey: VTSFNCCQCOEPKF-UHFFFAOYSA-N
CBID:76713 http://www.chembase.cn/molecule-76713.html