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SMILES: S(=O)(=O)(NCc1n(cnc1)CC(C)C)NCc1ccccc1 Canonical SMILES: CC(Cn1cncc1CNS(=O)(=O)NCc1ccccc1)C InChI: InChI=1S/C15H22N4O2S/c1-13(2)11-19-12-16-9-15(19)10-18-22(20,21)17-8-14-6-4-3-5-7-14/h3-7,9,12-13,17-18H,8,10-11H2,1-2H3 InChIKey: REWFRVLGHPSXHS-UHFFFAOYSA-N
CBID:588585 http://www.chembase.cn/molecule-588585.html