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SMILES: c12c(n[nH]c1CCN(C2)C(=O)CSc1n(cnn1)C)c1c(F)cccc1 Canonical SMILES: O=C(N1CCc2c(C1)c(n[nH]2)c1ccccc1F)CSc1nncn1C InChI: InChI=1S/C17H17FN6OS/c1-23-10-19-22-17(23)26-9-15(25)24-7-6-14-12(8-24)16(21-20-14)11-4-2-3-5-13(11)18/h2-5,10H,6-9H2,1H3,(H,20,21) InChIKey: BSHZNPJNQCTOJG-UHFFFAOYSA-N
CBID:410028 http://www.chembase.cn/molecule-410028.html