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SMILES: S(=O)(=O)(c1cc2c(cc1)N(CCO2)C)Cl Canonical SMILES: CN1CCOc2c1ccc(c2)S(=O)(=O)Cl InChI: InChI=1S/C9H10ClNO3S/c1-11-4-5-14-9-6-7(15(10,12)13)2-3-8(9)11/h2-3,6H,4-5H2,1H3 InChIKey: PQOZDBIEDQALFA-UHFFFAOYSA-N
CBID:80628 http://www.chembase.cn/molecule-80628.html