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SMILES: S(=O)(=O)(N1C(CCCC1C)C)c1ccc(N)cc1 Canonical SMILES: CC1CCCC(N1S(=O)(=O)c1ccc(cc1)N)C InChI: InChI=1S/C13H20N2O2S/c1-10-4-3-5-11(2)15(10)18(16,17)13-8-6-12(14)7-9-13/h6-11H,3-5,14H2,1-2H3 InChIKey: LOGKPRHLSMFTHZ-UHFFFAOYSA-N
CBID:26770 http://www.chembase.cn/molecule-26770.html