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SMILES: c1(sc(cc1N)c1ccc(cc1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(cc1N)c1ccc(cc1)C InChI: InChI=1S/C14H15NO2S/c1-3-17-14(16)13-11(15)8-12(18-13)10-6-4-9(2)5-7-10/h4-8H,3,15H2,1-2H3 InChIKey: AGQZOTASEBVECH-UHFFFAOYSA-N
CBID:249487 http://www.chembase.cn/molecule-249487.html