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SMILES: n12c(nc(c1)CSCC(=O)O)ccc(c2)C Canonical SMILES: OC(=O)CSCc1cn2c(n1)ccc(c2)C InChI: InChI=1S/C11H12N2O2S/c1-8-2-3-10-12-9(5-13(10)4-8)6-16-7-11(14)15/h2-5H,6-7H2,1H3,(H,14,15) InChIKey: OEMCOZVHEFNSMU-UHFFFAOYSA-N
CBID:253298 http://www.chembase.cn/molecule-253298.html