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SMILES: C(CC(=O)N)[C@@H](C(=O)O)NC(=O)[C@H](CC(=O)O)N Canonical SMILES: NC(=O)CC[C@@H](C(=O)O)NC(=O)[C@H](CC(=O)O)N InChI: InChI=1S/C9H15N3O6/c10-4(3-7(14)15)8(16)12-5(9(17)18)1-2-6(11)13/h4-5H,1-3,10H2,(H2,11,13)(H,12,16)(H,14,15)(H,17,18)/t4-,5-/m0/s1 InChIKey: GSMPSRPMQQDRIB-WHFBIAKZSA-N
CBID:131018 http://www.chembase.cn/molecule-131018.html