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SMILES: S(=O)(=O)(c1cc(c(N2CCN(CC2)CC)cc1)N)N(CC)CC Canonical SMILES: CCN1CCN(CC1)c1ccc(cc1N)S(=O)(=O)N(CC)CC InChI: InChI=1S/C16H28N4O2S/c1-4-18-9-11-19(12-10-18)16-8-7-14(13-15(16)17)23(21,22)20(5-2)6-3/h7-8,13H,4-6,9-12,17H2,1-3H3 InChIKey: KIMXPFIREPMHFU-UHFFFAOYSA-N
CBID:241418 http://www.chembase.cn/molecule-241418.html