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SMILES: C(C[C@H](C(=O)O)N)CNC(=O)N Canonical SMILES: NC(=O)NCCC[C@H](C(=O)O)N InChI: InChI=1S/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)/t4-/m1/s1 InChIKey: RHGKLRLOHDJJDR-SCSAIBSYSA-N
CBID:152756 http://www.chembase.cn/molecule-152756.html