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SMILES: Cc1ccc(c(c1)S(=O)(=O)Nc1cccc(c1C)C)C Canonical SMILES: Cc1ccc(c(c1)S(=O)(=O)Nc1cccc(c1C)C)C InChI: InChI=1S/C16H19NO2S/c1-11-8-9-13(3)16(10-11)20(18,19)17-15-7-5-6-12(2)14(15)4/h5-10,17H,1-4H3 InChIKey: JOEVFDUHOOUYGG-UHFFFAOYSA-N
CBID:299396 http://www.chembase.cn/molecule-299396.html