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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(c(N2CCN(CC2)CC)cc1)N Canonical SMILES: CCN1CCN(CC1)c1ccc(cc1N)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C16H26N4O3S/c1-2-18-5-7-19(8-6-18)16-4-3-14(13-15(16)17)24(21,22)20-9-11-23-12-10-20/h3-4,13H,2,5-12,17H2,1H3 InChIKey: KXPRSJOCTXPIPD-UHFFFAOYSA-N
CBID:232807 http://www.chembase.cn/molecule-232807.html