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SMILES: S(=O)(=O)(c1cn(nc1)CC)N(C1CCN(CC1)C)CCCOC Canonical SMILES: COCCCN(S(=O)(=O)c1cnn(c1)CC)C1CCN(CC1)C InChI: InChI=1S/C15H28N4O3S/c1-4-18-13-15(12-16-18)23(20,21)19(8-5-11-22-3)14-6-9-17(2)10-7-14/h12-14H,4-11H2,1-3H3 InChIKey: UGXXAWBHSGQNFJ-UHFFFAOYSA-N
CBID:329150 http://www.chembase.cn/molecule-329150.html