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SMILES: C([C@@H](C(=O)O)NC(=O)CNC(=O)C)C(=O)O Canonical SMILES: O=C(N[C@H](C(=O)O)CC(=O)O)CNC(=O)C InChI: InChI=1S/C8H12N2O6/c1-4(11)9-3-6(12)10-5(8(15)16)2-7(13)14/h5H,2-3H2,1H3,(H,9,11)(H,10,12)(H,13,14)(H,15,16)/t5-/m0/s1 InChIKey: WNPAVPZDGCZLRC-YFKPBYRVSA-N
CBID:204195 http://www.chembase.cn/molecule-204195.html