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SMILES: [C@]1(N([C@H]([C@H](C1)C(=O)O)c1scnc1)C(=O)OCc1ccccc1)(C(=O)OC(C)(C)C)Cn1nccc1 Canonical SMILES: OC(=O)[C@H]1C[C@@](N([C@H]1c1cncs1)C(=O)OCc1ccccc1)(Cn1cccn1)C(=O)OC(C)(C)C InChI: InChI=1S/C25H28N4O6S/c1-24(2,3)35-22(32)25(15-28-11-7-10-27-28)12-18(21(30)31)20(19-13-26-16-36-19)29(25)23(33)34-14-17-8-5-4-6-9-17/h4-11,13,16,18,20H,12,14-15H2,1-3H3,(H,30,31)/t18-,20+,25+/m0/s1 InChIKey: ZQKYAXPZIZMLGM-DMJCMNNJSA-N
CBID:280869 http://www.chembase.cn/molecule-280869.html