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SMILES: S(=O)(=O)(N1CC(N(CCc2ccccc2)C)CCC1)c1cnccc1 Canonical SMILES: CN(C1CCCN(C1)S(=O)(=O)c1cccnc1)CCc1ccccc1 InChI: InChI=1S/C19H25N3O2S/c1-21(14-11-17-7-3-2-4-8-17)18-9-6-13-22(16-18)25(23,24)19-10-5-12-20-15-19/h2-5,7-8,10,12,15,18H,6,9,11,13-14,16H2,1H3 InChIKey: UANGYNOAUUDFFL-UHFFFAOYSA-N
CBID:853383 http://www.chembase.cn/molecule-853383.html