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SMILES: NC(=O)CC[C@H](NC(=O)OCc1ccccc1)C(=O)OC(=O)[C@H](CCC(=O)N)NC(=O)OCc1ccccc1 Canonical SMILES: O=C([C@@H](NC(=O)OCc1ccccc1)CCC(=O)N)OC(=O)[C@@H](NC(=O)OCc1ccccc1)CCC(=O)N InChI: InChI=1S/C26H30N4O9/c27-21(31)13-11-19(29-25(35)37-15-17-7-3-1-4-8-17)23(33)39-24(34)20(12-14-22(28)32)30-26(36)38-16-18-9-5-2-6-10-18/h1-10,19-20H,11-16H2,(H2,27,31)(H2,28,32)(H,29,35)(H,30,36)/t19-,20-/m0/s1 InChIKey: ICXCLISSMBBFLY-PMACEKPBSA-N
CBID:108813 http://www.chembase.cn/molecule-108813.html