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SMILES: CC(C)(C)OC(=O)NCCC[C@@H](C(=O)O)N Canonical SMILES: N[C@H](C(=O)O)CCCNC(=O)OC(C)(C)C InChI: InChI=1S/C10H20N2O4/c1-10(2,3)16-9(15)12-6-4-5-7(11)8(13)14/h7H,4-6,11H2,1-3H3,(H,12,15)(H,13,14)/t7-/m0/s1 InChIKey: GLZZMUULAVZVTA-ZETCQYMHSA-N
CBID:131367 http://www.chembase.cn/molecule-131367.html