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SMILES: CCC(=O)Oc1c(csc1N)c1ccc(cc1)C Canonical SMILES: CCC(=O)Oc1c(N)scc1c1ccc(cc1)C InChI: InChI=1S/C14H15NO2S/c1-3-12(16)17-13-11(8-18-14(13)15)10-6-4-9(2)5-7-10/h4-8H,3,15H2,1-2H3 InChIKey: YBSHPLYTBRSDQS-UHFFFAOYSA-N
CBID:296690 http://www.chembase.cn/molecule-296690.html