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SMILES: c1(sc2c(c1C)cc(cn2)C(=O)C)C(=O)OC Canonical SMILES: COC(=O)c1sc2c(c1C)cc(cn2)C(=O)C InChI: InChI=1S/C12H11NO3S/c1-6-9-4-8(7(2)14)5-13-11(9)17-10(6)12(15)16-3/h4-5H,1-3H3 InChIKey: PIHBPKIULNRLHT-UHFFFAOYSA-N
CBID:256328 http://www.chembase.cn/molecule-256328.html