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SMILES: n1c(c2c(C(=O)OCC)cccc2)csc1N Canonical SMILES: CCOC(=O)c1ccccc1c1csc(n1)N InChI: InChI=1S/C12H12N2O2S/c1-2-16-11(15)9-6-4-3-5-8(9)10-7-17-12(13)14-10/h3-7H,2H2,1H3,(H2,13,14) InChIKey: CYDLESGWRDBHSX-UHFFFAOYSA-N
CBID:42039 http://www.chembase.cn/molecule-42039.html