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SMILES: C1(=O)O[C@H]([C@H]([C@@H]([C@@H]1NC(=O)C)OCc1ccccc1)OCc1ccccc1)COCc1ccccc1 Canonical SMILES: CC(=O)N[C@@H]1C(=O)O[C@H]([C@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1 InChI: InChI=1S/C29H31NO6/c1-21(31)30-26-28(35-19-24-15-9-4-10-16-24)27(34-18-23-13-7-3-8-14-23)25(36-29(26)32)20-33-17-22-11-5-2-6-12-22/h2-16,25-28H,17-20H2,1H3,(H,30,31)/t25-,26-,27-,28-/m1/s1 InChIKey: AYYVTZOWKSEYAH-BIYDSLDMSA-N
CBID:158942 http://www.chembase.cn/molecule-158942.html