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SMILES: c1(c(sc(c1c1ccccc1)CC)N)C(=O)OC Canonical SMILES: COC(=O)c1c(N)sc(c1c1ccccc1)CC InChI: InChI=1S/C14H15NO2S/c1-3-10-11(9-7-5-4-6-8-9)12(13(15)18-10)14(16)17-2/h4-8H,3,15H2,1-2H3 InChIKey: JCOKGFUZPXBGSV-UHFFFAOYSA-N
CBID:26703 http://www.chembase.cn/molecule-26703.html