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SMILES: c1(c(c(sc1)N)C(=O)OCC)c1c(ccc(c1)C)C Canonical SMILES: CCOC(=O)c1c(N)scc1c1cc(C)ccc1C InChI: InChI=1S/C15H17NO2S/c1-4-18-15(17)13-12(8-19-14(13)16)11-7-9(2)5-6-10(11)3/h5-8H,4,16H2,1-3H3 InChIKey: ZPSZGZTWODVJET-UHFFFAOYSA-N
CBID:26399 http://www.chembase.cn/molecule-26399.html