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SMILES: S(=O)(=O)(c1cc(NC(=O)N2CCN(C(=O)OCC)CC2)c(cc1)C)N Canonical SMILES: CCOC(=O)N1CCN(CC1)C(=O)Nc1cc(ccc1C)S(=O)(=O)N InChI: InChI=1S/C15H22N4O5S/c1-3-24-15(21)19-8-6-18(7-9-19)14(20)17-13-10-12(25(16,22)23)5-4-11(13)2/h4-5,10H,3,6-9H2,1-2H3,(H,17,20)(H2,16,22,23) InChIKey: VNCVEYXNAABFLU-UHFFFAOYSA-N
CBID:510171 http://www.chembase.cn/molecule-510171.html