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SMILES: S(c1ccccc1Cl)C(=O)c1c(nccc1)Cl Canonical SMILES: Clc1ccccc1SC(=O)c1cccnc1Cl InChI: InChI=1S/C12H7Cl2NOS/c13-9-5-1-2-6-10(9)17-12(16)8-4-3-7-15-11(8)14/h1-7H InChIKey: PNHWUWAXAUXXIE-UHFFFAOYSA-N
CBID:82443 http://www.chembase.cn/molecule-82443.html