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SMILES: CC(C)(C)OC(=O)N[C@@H](CCNC)C(=O)O Canonical SMILES: CNCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H20N2O4/c1-10(2,3)16-9(15)12-7(8(13)14)5-6-11-4/h7,11H,5-6H2,1-4H3,(H,12,15)(H,13,14)/t7-/m0/s1 InChIKey: KXQPIMFUKIWMJC-ZETCQYMHSA-N
CBID:298252 http://www.chembase.cn/molecule-298252.html