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SMILES: s1c(nc(c1)C(=O)OCC)c1c(cccc1)OC Canonical SMILES: CCOC(=O)c1csc(n1)c1ccccc1OC InChI: InChI=1S/C13H13NO3S/c1-3-17-13(15)10-8-18-12(14-10)9-6-4-5-7-11(9)16-2/h4-8H,3H2,1-2H3 InChIKey: BKXAMRGQLUBAPE-UHFFFAOYSA-N
CBID:799316 http://www.chembase.cn/molecule-799316.html