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SMILES: c1(c([nH]c(n1)S)c1ccccc1)c1ccccc1 Canonical SMILES: Sc1nc(c([nH]1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H12N2S/c18-15-16-13(11-7-3-1-4-8-11)14(17-15)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18) InChIKey: GMTAWLUJHGIUPU-UHFFFAOYSA-N
CBID:41039 http://www.chembase.cn/molecule-41039.html