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SMILES: s1cc(cc1)CC(=O)Cl Canonical SMILES: ClC(=O)Cc1cscc1 InChI: InChI=1S/C6H5ClOS/c7-6(8)3-5-1-2-9-4-5/h1-2,4H,3H2 InChIKey: KEYWOCXIPDAGCS-UHFFFAOYSA-N
CBID:258812 http://www.chembase.cn/molecule-258812.html