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SMILES: s1c(ccc1C)CNc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)NCc1ccc(s1)C InChI: InChI=1S/C13H13NO2S/c1-9-2-7-12(17-9)8-14-11-5-3-10(4-6-11)13(15)16/h2-7,14H,8H2,1H3,(H,15,16) InChIKey: OSBRIKZHHXMJMT-UHFFFAOYSA-N
CBID:312239 http://www.chembase.cn/molecule-312239.html