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SMILES: n1(cc(cc1)C(=O)C)S(=O)(=O)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)n1ccc(c1)C(=O)C InChI: InChI=1S/C13H13NO3S/c1-10-3-5-13(6-4-10)18(16,17)14-8-7-12(9-14)11(2)15/h3-9H,1-2H3 InChIKey: NDOSNRLQNYYVKV-UHFFFAOYSA-N
CBID:74646 http://www.chembase.cn/molecule-74646.html