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SMILES: n1c(csc1C)COc1c(C=O)cccc1OC Canonical SMILES: COc1cccc(c1OCc1csc(n1)C)C=O InChI: InChI=1S/C13H13NO3S/c1-9-14-11(8-18-9)7-17-13-10(6-15)4-3-5-12(13)16-2/h3-6,8H,7H2,1-2H3 InChIKey: RYUSZRPRYXWQLR-UHFFFAOYSA-N
CBID:279665 http://www.chembase.cn/molecule-279665.html