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SMILES: C(=O)(N[C@@H](CC(=O)O)C(=O)O)[C@H]1NCCC1 Canonical SMILES: OC(=O)C[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1 InChI: InChI=1S/C9H14N2O5/c12-7(13)4-6(9(15)16)11-8(14)5-2-1-3-10-5/h5-6,10H,1-4H2,(H,11,14)(H,12,13)(H,15,16)/t5-,6-/m0/s1 InChIKey: GLEOIKLQBZNKJZ-WDSKDSINSA-N
CBID:191464 http://www.chembase.cn/molecule-191464.html