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SMILES: [C@@H]1([C@@H]([C@@H]([C@@H](O[C@H]1COC(=O)C)NC(=O)CCCCCNC(=O)OCc1ccccc1)NC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: O=C(OCc1ccccc1)NCCCCCC(=O)N[C@@H]1O[C@@H](COC(=O)C)[C@H]([C@@H]([C@@H]1NC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C28H39N3O11/c1-17(32)30-24-26(41-20(4)35)25(40-19(3)34)22(16-38-18(2)33)42-27(24)31-23(36)13-9-6-10-14-29-28(37)39-15-21-11-7-5-8-12-21/h5,7-8,11-12,22,24-27H,6,9-10,13-16H2,1-4H3,(H,29,37)(H,30,32)(H,31,36)/t22-,24-,25-,26-,27-/m1/s1 InChIKey: IOPFVSXJJUSZIV-FZTDQTOTSA-N
CBID:158919 http://www.chembase.cn/molecule-158919.html