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SMILES: O=C(c1c(c2ccc(Cl)cc2)nc(N)s1)OC Canonical SMILES: COC(=O)c1sc(nc1c1ccc(cc1)Cl)N InChI: InChI=1S/C11H9ClN2O2S/c1-16-10(15)9-8(14-11(13)17-9)6-2-4-7(12)5-3-6/h2-5H,1H3,(H2,13,14) InChIKey: RXFHPRRHAKGZMI-UHFFFAOYSA-N
CBID:290437 http://www.chembase.cn/molecule-290437.html