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SMILES: S(=O)(=O)(Nc1ccc(N2CCC(NC(CC(=O)OC)C(=O)OC)CC2)cc1)c1ccccc1 Canonical SMILES: COC(=O)C(CC(=O)OC)NC1CCN(CC1)c1ccc(cc1)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C23H29N3O6S/c1-31-22(27)16-21(23(28)32-2)24-17-12-14-26(15-13-17)19-10-8-18(9-11-19)25-33(29,30)20-6-4-3-5-7-20/h3-11,17,21,24-25H,12-16H2,1-2H3 InChIKey: JSHJNQQDDAAMPH-UHFFFAOYSA-N
CBID:373973 http://www.chembase.cn/molecule-373973.html