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SMILES: S(=O)(=O)(c1cc(c(N2CCN(CC2)C)cc1)N)N1CCCCC1.Cl Canonical SMILES: CN1CCN(CC1)c1ccc(cc1N)S(=O)(=O)N1CCCCC1.Cl InChI: InChI=1S/C16H26N4O2S.ClH/c1-18-9-11-19(12-10-18)16-6-5-14(13-15(16)17)23(21,22)20-7-3-2-4-8-20;/h5-6,13H,2-4,7-12,17H2,1H3;1H InChIKey: SOQABOFFUBBJFY-UHFFFAOYSA-N
CBID:233708 http://www.chembase.cn/molecule-233708.html