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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(c(N2CCCCC2)cc1)N Canonical SMILES: Nc1cc(ccc1N1CCCCC1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C15H23N3O3S/c16-14-12-13(22(19,20)18-8-10-21-11-9-18)4-5-15(14)17-6-2-1-3-7-17/h4-5,12H,1-3,6-11,16H2 InChIKey: HLHUIDAFOLDZDE-UHFFFAOYSA-N
CBID:229604 http://www.chembase.cn/molecule-229604.html