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SMILES: S(=O)(=O)(N1CCC(CC1)CN)c1cc(c(cc1)OC)OC.Cl Canonical SMILES: NCC1CCN(CC1)S(=O)(=O)c1ccc(c(c1)OC)OC.Cl InChI: InChI=1S/C14H22N2O4S.ClH/c1-19-13-4-3-12(9-14(13)20-2)21(17,18)16-7-5-11(10-15)6-8-16;/h3-4,9,11H,5-8,10,15H2,1-2H3;1H InChIKey: PDZIDLGPAOSHJC-UHFFFAOYSA-N
CBID:272211 http://www.chembase.cn/molecule-272211.html