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SMILES: C(CC(=O)O)C(C(=O)O)NC(=O)C(CO)N Canonical SMILES: OCC(C(=O)NC(C(=O)O)CCC(=O)O)N InChI: InChI=1S/C8H14N2O6/c9-4(3-11)7(14)10-5(8(15)16)1-2-6(12)13/h4-5,11H,1-3,9H2,(H,10,14)(H,12,13)(H,15,16) InChIKey: LAFKUZYWNCHOHT-UHFFFAOYSA-N
CBID:133587 http://www.chembase.cn/molecule-133587.html