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SMILES: S(=O)(=O)(N1CCN(CC1)CCN)c1ccc(cc1)OC.Cl.Cl Canonical SMILES: NCCN1CCN(CC1)S(=O)(=O)c1ccc(cc1)OC.Cl.Cl InChI: InChI=1S/C13H21N3O3S.2ClH/c1-19-12-2-4-13(5-3-12)20(17,18)16-10-8-15(7-6-14)9-11-16;;/h2-5H,6-11,14H2,1H3;2*1H InChIKey: JATVPHHAWLIFAX-UHFFFAOYSA-N
CBID:239945 http://www.chembase.cn/molecule-239945.html