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SMILES: Cc1ccc(cc1)S(=O)(=O)NCCC=C=C(C)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)NCCC=C=C(C)C InChI: InChI=1S/C14H19NO2S/c1-12(2)6-4-5-11-15-18(16,17)14-9-7-13(3)8-10-14/h4,7-10,15H,5,11H2,1-3H3 InChIKey: LSSMBRKXEAJPMI-UHFFFAOYSA-N
CBID:144561 http://www.chembase.cn/molecule-144561.html