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SMILES: c1(n(c(nc1)SC)c1ccccc1)C(=O)O Canonical SMILES: CSc1ncc(n1c1ccccc1)C(=O)O InChI: InChI=1S/C11H10N2O2S/c1-16-11-12-7-9(10(14)15)13(11)8-5-3-2-4-6-8/h2-7H,1H3,(H,14,15) InChIKey: NYRLRKPYIWJTTG-UHFFFAOYSA-N
CBID:246835 http://www.chembase.cn/molecule-246835.html