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SMILES: c1(c(csc1N)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)scc1c1ccccc1 InChI: InChI=1S/C13H13NO2S/c1-2-16-13(15)11-10(8-17-12(11)14)9-6-4-3-5-7-9/h3-8H,2,14H2,1H3 InChIKey: WYTHTMKMOSPACP-UHFFFAOYSA-N
CBID:13900 http://www.chembase.cn/molecule-13900.html