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SMILES: c12c([nH]c(n1)SCC(=O)O)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)nc([nH]2)SCC(=O)O InChI: InChI=1S/C10H10N2O3S/c1-15-6-2-3-7-8(4-6)12-10(11-7)16-5-9(13)14/h2-4H,5H2,1H3,(H,11,12)(H,13,14) InChIKey: MDTNWUVHKLFAHT-UHFFFAOYSA-N
CBID:14668 http://www.chembase.cn/molecule-14668.html