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SMILES: CC(=O)Nc1nc(C)ccc1 Canonical SMILES: CC(=O)Nc1cccc(n1)C InChI: InChI=1S/C8H10N2O/c1-6-4-3-5-8(9-6)10-7(2)11/h3-5H,1-2H3,(H,9,10,11) InChIKey: UEXYAZLLFZIXHN-UHFFFAOYSA-N
CBID:294168 http://www.chembase.cn/molecule-294168.html