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SMILES: n1cccc(c1)C(S(=O)(=O)c1ccccc1)CN Canonical SMILES: NCC(S(=O)(=O)c1ccccc1)c1cccnc1 InChI: InChI=1S/C13H14N2O2S/c14-9-13(11-5-4-8-15-10-11)18(16,17)12-6-2-1-3-7-12/h1-8,10,13H,9,14H2 InChIKey: PPXANUXCMGIIFL-UHFFFAOYSA-N
CBID:92744 http://www.chembase.cn/molecule-92744.html