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SMILES: S(=O)(=O)(c1cc(c(N2CCN(CC2)CC)cc1)N)N1CCCCC1.Cl.Cl Canonical SMILES: CCN1CCN(CC1)c1ccc(cc1N)S(=O)(=O)N1CCCCC1.Cl.Cl InChI: InChI=1S/C17H28N4O2S.2ClH/c1-2-19-10-12-20(13-11-19)17-7-6-15(14-16(17)18)24(22,23)21-8-4-3-5-9-21;;/h6-7,14H,2-5,8-13,18H2,1H3;2*1H InChIKey: JJDDJVSYYBOYCV-UHFFFAOYSA-N
CBID:255206 http://www.chembase.cn/molecule-255206.html