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SMILES: c1(c(csc1N)c1c(Cl)cccc1)C(=O)OC Canonical SMILES: COC(=O)c1c(N)scc1c1ccccc1Cl InChI: InChI=1S/C12H10ClNO2S/c1-16-12(15)10-8(6-17-11(10)14)7-4-2-3-5-9(7)13/h2-6H,14H2,1H3 InChIKey: ICMQOSDBGOSLFT-UHFFFAOYSA-N
CBID:26369 http://www.chembase.cn/molecule-26369.html