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SMILES: [C@@H]1(N(CCC1)C(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OCc1ccccc1)C(=O)O Canonical SMILES: O=C(N[C@H](C(=O)N1CCC[C@H]1C(=O)O)CC(=O)OC(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C21H28N2O7/c1-21(2,3)30-17(24)12-15(18(25)23-11-7-10-16(23)19(26)27)22-20(28)29-13-14-8-5-4-6-9-14/h4-6,8-9,15-16H,7,10-13H2,1-3H3,(H,22,28)(H,26,27)/t15-,16-/m0/s1 InChIKey: IRBCKSXDSIRJNG-HOTGVXAUSA-N
CBID:163231 http://www.chembase.cn/molecule-163231.html