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SMILES: S(=O)(=O)(c1ccc(cc1)C)CC(=O)C(C)(C)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)CC(=O)C(C)(C)C InChI: InChI=1S/C13H18O3S/c1-10-5-7-11(8-6-10)17(15,16)9-12(14)13(2,3)4/h5-8H,9H2,1-4H3 InChIKey: HQISUXUFXCVRIR-UHFFFAOYSA-N
CBID:78527 http://www.chembase.cn/molecule-78527.html