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SMILES: n1c(c2[nH]c3c(c2)scc3)[nH]nc1C1CC1 Canonical SMILES: c1sc2c(c1)[nH]c(c2)c1[nH]nc(n1)C1CC1 InChI: InChI=1S/C11H10N4S/c1-2-6(1)10-13-11(15-14-10)8-5-9-7(12-8)3-4-16-9/h3-6,12H,1-2H2,(H,13,14,15) InChIKey: SJACTGPJNZGOFD-UHFFFAOYSA-N
CBID:730445 http://www.chembase.cn/molecule-730445.html