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SMILES: s1c(c(cc1c1ccc(cc1)Cl)N)C(=O)OC Canonical SMILES: COC(=O)c1sc(cc1N)c1ccc(cc1)Cl InChI: InChI=1S/C12H10ClNO2S/c1-16-12(15)11-9(14)6-10(17-11)7-2-4-8(13)5-3-7/h2-6H,14H2,1H3 InChIKey: MELGGDOYSMRBGA-UHFFFAOYSA-N
CBID:81596 http://www.chembase.cn/molecule-81596.html