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SMILES: c1(nc(sc1)N)c1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1c1csc(n1)N)OC InChI: InChI=1S/C11H12N2O2S/c1-14-7-3-4-10(15-2)8(5-7)9-6-16-11(12)13-9/h3-6H,1-2H3,(H2,12,13) InChIKey: FXGVKHSZIMCUTR-UHFFFAOYSA-N
CBID:18080 http://www.chembase.cn/molecule-18080.html