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SMILES: CC(OC(=O)NCCCC[C@@H](C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCCC[C@@H](C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C20H38N2O6/c1-18(2,3)26-15(23)14(22-17(25)28-20(7,8)9)12-10-11-13-21-16(24)27-19(4,5)6/h14H,10-13H2,1-9H3,(H,21,24)(H,22,25)/t14-/m0/s1 InChIKey: UQLCKAUKONGSNZ-AWEZNQCLSA-N
CBID:162610 http://www.chembase.cn/molecule-162610.html