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SMILES: S(=O)(=O)(CCC(=O)Cl)c1ccccc1 Canonical SMILES: ClC(=O)CCS(=O)(=O)c1ccccc1 InChI: InChI=1S/C9H9ClO3S/c10-9(11)6-7-14(12,13)8-4-2-1-3-5-8/h1-5H,6-7H2 InChIKey: QPZGKMLYCRNKCK-UHFFFAOYSA-N
CBID:116329 http://www.chembase.cn/molecule-116329.html