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SMILES: S(=O)(=O)(c1ccc(N2C(=O)CCC2)cc1)Cl Canonical SMILES: O=C1CCCN1c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C10H10ClNO3S/c11-16(14,15)9-5-3-8(4-6-9)12-7-1-2-10(12)13/h3-6H,1-2,7H2 InChIKey: OUAVTZYGHGCCCB-UHFFFAOYSA-N
CBID:13828 http://www.chembase.cn/molecule-13828.html