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SMILES: S(=O)(=O)(Nc1ccc(cc1)CCCC)c1ccc(N)cc1 Canonical SMILES: CCCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C16H20N2O2S/c1-2-3-4-13-5-9-15(10-6-13)18-21(19,20)16-11-7-14(17)8-12-16/h5-12,18H,2-4,17H2,1H3 InChIKey: FJLPOHYIDNZJOA-UHFFFAOYSA-N
CBID:260877 http://www.chembase.cn/molecule-260877.html