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SMILES: c12c(n(nc1c1ccccc1)C)sc(c2)C(=O)OC Canonical SMILES: COC(=O)c1cc2c(s1)n(nc2c1ccccc1)C InChI: InChI=1S/C14H12N2O2S/c1-16-13-10(8-11(19-13)14(17)18-2)12(15-16)9-6-4-3-5-7-9/h3-8H,1-2H3 InChIKey: WMNAUDIZVVPCMT-UHFFFAOYSA-N
CBID:54393 http://www.chembase.cn/molecule-54393.html