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SMILES: S(=O)(=O)(N1CCC(NC(=O)Nc2ccc(C(=O)OC)cc2)CC1)CC Canonical SMILES: COC(=O)c1ccc(cc1)NC(=O)NC1CCN(CC1)S(=O)(=O)CC InChI: InChI=1S/C16H23N3O5S/c1-3-25(22,23)19-10-8-14(9-11-19)18-16(21)17-13-6-4-12(5-7-13)15(20)24-2/h4-7,14H,3,8-11H2,1-2H3,(H2,17,18,21) InChIKey: KPLJPKRJSMUAGS-UHFFFAOYSA-N
CBID:267396 http://www.chembase.cn/molecule-267396.html