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SMILES: C[C@@H](C(=O)O)NC(=O)[C@H](CCC(=O)O)N Canonical SMILES: OC(=O)CC[C@@H](C(=O)N[C@H](C(=O)O)C)N InChI: InChI=1S/C8H14N2O5/c1-4(8(14)15)10-7(13)5(9)2-3-6(11)12/h4-5H,2-3,9H2,1H3,(H,10,13)(H,11,12)(H,14,15)/t4-,5-/m0/s1 InChIKey: JZDHUJAFXGNDSB-WHFBIAKZSA-N
CBID:131692 http://www.chembase.cn/molecule-131692.html