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SMILES: O=C(O)[C@@H](N)CCCN.O=C(O)C(=O)CCC(=O)O Canonical SMILES: OC(=O)CCC(=O)C(=O)O.NCCC[C@@H](C(=O)O)N InChI: InChI=1S/C5H12N2O2.C5H6O5/c6-3-1-2-4(7)5(8)9;6-3(5(9)10)1-2-4(7)8/h4H,1-3,6-7H2,(H,8,9);1-2H2,(H,7,8)(H,9,10)/t4-;/m0./s1 InChIKey: SLPUVFBNQHVEEU-WCCKRBBISA-N
CBID:287311 http://www.chembase.cn/molecule-287311.html