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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(c(N2CCCCCC2)cc1)N Canonical SMILES: Nc1cc(ccc1N1CCCCCC1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C16H25N3O3S/c17-15-13-14(23(20,21)19-9-11-22-12-10-19)5-6-16(15)18-7-3-1-2-4-8-18/h5-6,13H,1-4,7-12,17H2 InChIKey: YCQBQUCVWVMBNY-UHFFFAOYSA-N
CBID:252101 http://www.chembase.cn/molecule-252101.html