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SMILES: S(=O)(=O)(N1CCNCC1)c1ccc(cc1)OCC.Cl Canonical SMILES: CCOc1ccc(cc1)S(=O)(=O)N1CCNCC1.Cl InChI: InChI=1S/C12H18N2O3S.ClH/c1-2-17-11-3-5-12(6-4-11)18(15,16)14-9-7-13-8-10-14;/h3-6,13H,2,7-10H2,1H3;1H InChIKey: DNEIFUPMWBVAQU-UHFFFAOYSA-N
CBID:233479 http://www.chembase.cn/molecule-233479.html