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SMILES: c1(nc2c([nH]1)cc(c(c2)C)C)SCC(=O)O Canonical SMILES: OC(=O)CSc1[nH]c2c(n1)cc(c(c2)C)C InChI: InChI=1S/C11H12N2O2S/c1-6-3-8-9(4-7(6)2)13-11(12-8)16-5-10(14)15/h3-4H,5H2,1-2H3,(H,12,13)(H,14,15) InChIKey: CRJORIIWBSOFIP-UHFFFAOYSA-N
CBID:28119 http://www.chembase.cn/molecule-28119.html