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SMILES: S(=O)(=O)(N1CCC(CC1)N)c1ccc(cc1)OC.Cl Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N1CCC(CC1)N.Cl InChI: InChI=1S/C12H18N2O3S.ClH/c1-17-11-2-4-12(5-3-11)18(15,16)14-8-6-10(13)7-9-14;/h2-5,10H,6-9,13H2,1H3;1H InChIKey: JBOAONOCEONKOZ-UHFFFAOYSA-N
CBID:253177 http://www.chembase.cn/molecule-253177.html