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SMILES: [C@]1(N([C@H]([C@H](C1)C(=O)O)c1ocnc1)C(=O)OCc1ccccc1)(C(=O)OC(C)(C)C)Cn1cncc1 Canonical SMILES: OC(=O)[C@H]1C[C@@](N([C@H]1c1cnco1)C(=O)OCc1ccccc1)(Cn1cncc1)C(=O)OC(C)(C)C InChI: InChI=1S/C25H28N4O7/c1-24(2,3)36-22(32)25(14-28-10-9-26-15-28)11-18(21(30)31)20(19-12-27-16-35-19)29(25)23(33)34-13-17-7-5-4-6-8-17/h4-10,12,15-16,18,20H,11,13-14H2,1-3H3,(H,30,31)/t18-,20+,25+/m0/s1 InChIKey: OPPQAALZQJYBNA-DMJCMNNJSA-N
CBID:280876 http://www.chembase.cn/molecule-280876.html