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SMILES: O=C(O)[C@@H](N)CCC[C@@H](N)C(=O)O Canonical SMILES: N[C@H](C(=O)O)CCC[C@H](C(=O)O)N InChI: InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5+ InChIKey: GMKMEZVLHJARHF-SYDPRGILSA-N
CBID:126943 http://www.chembase.cn/molecule-126943.html