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SMILES: c1(sc(cc1)Cl)C(=O)CCl Canonical SMILES: ClCC(=O)c1ccc(s1)Cl InChI: InChI=1S/C6H4Cl2OS/c7-3-4(9)5-1-2-6(8)10-5/h1-2H,3H2 InChIKey: JRHBEDSUTAGRQV-UHFFFAOYSA-N
CBID:120932 http://www.chembase.cn/molecule-120932.html