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SMILES: S(=O)(=O)(N1CC(CCC1)C)c1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)S(=O)(=O)N1CCCC(C1)C InChI: InChI=1S/C13H20N2O2S/c1-11-3-2-8-15(10-11)18(16,17)13-6-4-12(9-14)5-7-13/h4-7,11H,2-3,8-10,14H2,1H3 InChIKey: MNZZDOSKBMCICP-UHFFFAOYSA-N
CBID:259837 http://www.chembase.cn/molecule-259837.html