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SMILES: S(=O)(=O)(N1CCC(CC1)Oc1ccc(C(=O)N2CCC(CC2)COC)cc1)N(C)C Canonical SMILES: COCC1CCN(CC1)C(=O)c1ccc(cc1)OC1CCN(CC1)S(=O)(=O)N(C)C InChI: InChI=1S/C21H33N3O5S/c1-22(2)30(26,27)24-14-10-20(11-15-24)29-19-6-4-18(5-7-19)21(25)23-12-8-17(9-13-23)16-28-3/h4-7,17,20H,8-16H2,1-3H3 InChIKey: CMYKFGQFONMUEN-UHFFFAOYSA-N
CBID:365276 http://www.chembase.cn/molecule-365276.html