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SMILES: n1c(c(cc2c1n(nc2C)C)C=O)Cl Canonical SMILES: O=Cc1cc2c(C)nn(c2nc1Cl)C InChI: InChI=1S/C9H8ClN3O/c1-5-7-3-6(4-14)8(10)11-9(7)13(2)12-5/h3-4H,1-2H3 InChIKey: GROJIEMGBWEVOY-UHFFFAOYSA-N
CBID:73877 http://www.chembase.cn/molecule-73877.html