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SMILES: c1(c(sc(n1)N)c1c(Cl)cccc1)C(=O)OC Canonical SMILES: COC(=O)c1nc(sc1c1ccccc1Cl)N InChI: InChI=1S/C11H9ClN2O2S/c1-16-10(15)8-9(17-11(13)14-8)6-4-2-3-5-7(6)12/h2-5H,1H3,(H2,13,14) InChIKey: PYOYAFBTVXWGRD-UHFFFAOYSA-N
CBID:40174 http://www.chembase.cn/molecule-40174.html