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SMILES: c1ccc(cc1)CONC(=O)N Canonical SMILES: NC(=O)NOCc1ccccc1 InChI: InChI=1S/C8H10N2O2/c9-8(11)10-12-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11) InChIKey: IXRIVZOKBPYSPK-UHFFFAOYSA-N
CBID:131037 http://www.chembase.cn/molecule-131037.html