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SMILES: n1(c(=O)c(c([nH]c1=S)C)CCC(=O)OC)C Canonical SMILES: Cc1c(CCC(=O)OC)c(=O)n(c(=S)[nH]1)C InChI: InChI=1S/C10H14N2O3S/c1-6-7(4-5-8(13)15-3)9(14)12(2)10(16)11-6/h4-5H2,1-3H3,(H,11,16) InChIKey: LQIQZBFEWZQDIS-UHFFFAOYSA-N
CBID:115945 http://www.chembase.cn/molecule-115945.html