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SMILES: c12c(c3c([nH]1)ccc(c3)C)cn[nH]c2=S Canonical SMILES: Cc1ccc2c(c1)c1cn[nH]c(=S)c1[nH]2 InChI: InChI=1S/C11H9N3S/c1-6-2-3-9-7(4-6)8-5-12-14-11(15)10(8)13-9/h2-5,13H,1H3,(H,14,15) InChIKey: WMEXODGJQDLZOG-UHFFFAOYSA-N
CBID:254522 http://www.chembase.cn/molecule-254522.html