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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(c(N2CCN(CC2)C)cc1)N.Cl.Cl Canonical SMILES: CN1CCN(CC1)c1ccc(cc1N)S(=O)(=O)N1CCOCC1.Cl.Cl InChI: InChI=1S/C15H24N4O3S.2ClH/c1-17-4-6-18(7-5-17)15-3-2-13(12-14(15)16)23(20,21)19-8-10-22-11-9-19;;/h2-3,12H,4-11,16H2,1H3;2*1H InChIKey: NLESJJGWLADSSA-UHFFFAOYSA-N
CBID:255466 http://www.chembase.cn/molecule-255466.html