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SMILES: n1c(c(c(o1)C)C(=O)N)C Canonical SMILES: NC(=O)c1c(C)noc1C InChI: InChI=1S/C6H8N2O2/c1-3-5(6(7)9)4(2)10-8-3/h1-2H3,(H2,7,9) InChIKey: GHJOYRMAYLLOIO-UHFFFAOYSA-N
CBID:80461 http://www.chembase.cn/molecule-80461.html