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SMILES: [C@]1(N([C@H]([C@H](C1)C(=O)O)c1sccc1)C(=O)OCc1ccccc1)(C(=O)OC(C)(C)C)Cn1cncc1 Canonical SMILES: OC(=O)[C@H]1C[C@@](N([C@H]1c1cccs1)C(=O)OCc1ccccc1)(Cn1ccnc1)C(=O)OC(C)(C)C InChI: InChI=1S/C26H29N3O6S/c1-25(2,3)35-23(32)26(16-28-12-11-27-17-28)14-19(22(30)31)21(20-10-7-13-36-20)29(26)24(33)34-15-18-8-5-4-6-9-18/h4-13,17,19,21H,14-16H2,1-3H3,(H,30,31)/t19-,21+,26+/m0/s1 InChIKey: RATHPSBOJRIUPZ-JDRJUVJTSA-N
CBID:280874 http://www.chembase.cn/molecule-280874.html