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SMILES: O(C(=O)[C@@H](NC(=O)OC(C)(C)C)C[C@@H](O)CNC(=O)OCc1ccccc1)C(C)(C)C Canonical SMILES: O[C@H](C[C@@H](C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)CNC(=O)OCc1ccccc1 InChI: InChI=1S/C22H34N2O7/c1-21(2,3)30-18(26)17(24-20(28)31-22(4,5)6)12-16(25)13-23-19(27)29-14-15-10-8-7-9-11-15/h7-11,16-17,25H,12-14H2,1-6H3,(H,23,27)(H,24,28)/t16-,17+/m1/s1 InChIKey: LMUZBCCYFRMNHR-SJORKVTESA-N
CBID:163220 http://www.chembase.cn/molecule-163220.html