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SMILES: S(=O)(=O)(Nc1ccc(N2CCC(NC3CCN(C(=O)OCC)CC3)CC2)cc1)c1ccccc1 Canonical SMILES: CCOC(=O)N1CCC(CC1)NC1CCN(CC1)c1ccc(cc1)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C25H34N4O4S/c1-2-33-25(30)29-18-14-21(15-19-29)26-20-12-16-28(17-13-20)23-10-8-22(9-11-23)27-34(31,32)24-6-4-3-5-7-24/h3-11,20-21,26-27H,2,12-19H2,1H3 InChIKey: DVJQTOCCMIVHMO-UHFFFAOYSA-N
CBID:460510 http://www.chembase.cn/molecule-460510.html