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SMILES: C[C@H](N)C(=O)N1CCC[C@H]1C(=O)O Canonical SMILES: OC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)C InChI: InChI=1S/C8H14N2O3/c1-5(9)7(11)10-4-2-3-6(10)8(12)13/h5-6H,2-4,9H2,1H3,(H,12,13)/t5-,6-/m0/s1 InChIKey: WPWUFUBLGADILS-WDSKDSINSA-N
CBID:105524 http://www.chembase.cn/molecule-105524.html