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SMILES: N(CCCC[C@@H](CC(=O)O)NC(=O)OC(C)(C)C)C(=O)OCc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)NCCCC[C@H](NC(=O)OC(C)(C)C)CC(=O)O InChI: InChI=1S/C20H30N2O6/c1-20(2,3)28-19(26)22-16(13-17(23)24)11-7-8-12-21-18(25)27-14-15-9-5-4-6-10-15/h4-6,9-10,16H,7-8,11-14H2,1-3H3,(H,21,25)(H,22,26)(H,23,24)/t16-/m0/s1 InChIKey: MAHOLRAVFZCBFL-INIZCTEOSA-N
CBID:39380 http://www.chembase.cn/molecule-39380.html