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SMILES: S(=O)(=O)(c1cc(C(c2ccccc2)N)ccc1)C Canonical SMILES: NC(c1cccc(c1)S(=O)(=O)C)c1ccccc1 InChI: InChI=1S/C14H15NO2S/c1-18(16,17)13-9-5-8-12(10-13)14(15)11-6-3-2-4-7-11/h2-10,14H,15H2,1H3 InChIKey: KTCYDOZUYHQARX-UHFFFAOYSA-N
CBID:284245 http://www.chembase.cn/molecule-284245.html