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SMILES: CC(C)c1nc2ccccc2c(=O)n1N Canonical SMILES: CC(c1nc2ccccc2c(=O)n1N)C InChI: InChI=1S/C11H13N3O/c1-7(2)10-13-9-6-4-3-5-8(9)11(15)14(10)12/h3-7H,12H2,1-2H3 InChIKey: LCQQIOWBOMPHSJ-UHFFFAOYSA-N
CBID:139938 http://www.chembase.cn/molecule-139938.html