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SMILES: C(=O)(N[C@H](C(=O)O)CCC(=O)O)[C@H]1NCCC1 Canonical SMILES: OC(=O)CC[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1 InChI: InChI=1S/C10H16N2O5/c13-8(14)4-3-7(10(16)17)12-9(15)6-2-1-5-11-6/h6-7,11H,1-5H2,(H,12,15)(H,13,14)(H,16,17)/t6-,7-/m0/s1 InChIKey: QLROSWPKSBORFJ-BQBZGAKWSA-N
CBID:192393 http://www.chembase.cn/molecule-192393.html