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SMILES: n1(c(ncc1)SC)c1ccc(C(=O)O)cc1 Canonical SMILES: CSc1nccn1c1ccc(cc1)C(=O)O InChI: InChI=1S/C11H10N2O2S/c1-16-11-12-6-7-13(11)9-4-2-8(3-5-9)10(14)15/h2-7H,1H3,(H,14,15) InChIKey: ZCICHLBTRTUUKQ-UHFFFAOYSA-N
CBID:259411 http://www.chembase.cn/molecule-259411.html