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SMILES: c1(nc2c(s1)cc(c1cn(nc1)C)cc2)N Canonical SMILES: Cn1ncc(c1)c1ccc2c(c1)sc(n2)N InChI: InChI=1S/C11H10N4S/c1-15-6-8(5-13-15)7-2-3-9-10(4-7)16-11(12)14-9/h2-6H,1H3,(H2,12,14) InChIKey: RPSUOVPWIGAZEJ-UHFFFAOYSA-N
CBID:323410 http://www.chembase.cn/molecule-323410.html