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SMILES: n1c(sc(c1Cl)C=O)Nc1c(Cl)cccc1 Canonical SMILES: O=Cc1sc(nc1Cl)Nc1ccccc1Cl InChI: InChI=1S/C10H6Cl2N2OS/c11-6-3-1-2-4-7(6)13-10-14-9(12)8(5-15)16-10/h1-5H,(H,13,14) InChIKey: RRAOLLXMKLFPEJ-UHFFFAOYSA-N
CBID:238975 http://www.chembase.cn/molecule-238975.html