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SMILES: S(=O)(=O)(c1cc(c(cc1)C)N)NC(C)(C)C Canonical SMILES: Cc1ccc(cc1N)S(=O)(=O)NC(C)(C)C InChI: InChI=1S/C11H18N2O2S/c1-8-5-6-9(7-10(8)12)16(14,15)13-11(2,3)4/h5-7,13H,12H2,1-4H3 InChIKey: HTMQUHOLQCXNEL-UHFFFAOYSA-N
CBID:277986 http://www.chembase.cn/molecule-277986.html