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SMILES: c1(sc(c(c1)C)C)C(=O)Cl Canonical SMILES: ClC(=O)c1sc(c(c1)C)C InChI: InChI=1S/C7H7ClOS/c1-4-3-6(7(8)9)10-5(4)2/h3H,1-2H3 InChIKey: SWGONTQHQACHEN-UHFFFAOYSA-N
CBID:237158 http://www.chembase.cn/molecule-237158.html