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SMILES: N1(S(=O)(=O)c2ccc(cc2)Cl)C2C1CCCC2 Canonical SMILES: Clc1ccc(cc1)S(=O)(=O)N1C2C1CCCC2 InChI: InChI=1S/C12H14ClNO2S/c13-9-5-7-10(8-6-9)17(15,16)14-11-3-1-2-4-12(11)14/h5-8,11-12H,1-4H2 InChIKey: JYTXFOBJESQCQK-UHFFFAOYSA-N
CBID:250787 http://www.chembase.cn/molecule-250787.html