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SMILES: o1c(ccc1)CNC(=O)N Canonical SMILES: NC(=O)NCc1ccco1 InChI: InChI=1S/C6H8N2O2/c7-6(9)8-4-5-2-1-3-10-5/h1-3H,4H2,(H3,7,8,9) InChIKey: AUHRREWMYVOMRT-UHFFFAOYSA-N
CBID:83946 http://www.chembase.cn/molecule-83946.html