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SMILES: C[C@H](NC(=O)CC[C@H](N)C(=O)O)C(=O)O Canonical SMILES: O=C(N[C@H](C(=O)O)C)CC[C@@H](C(=O)O)N InChI: InChI=1S/C8H14N2O5/c1-4(7(12)13)10-6(11)3-2-5(9)8(14)15/h4-5H,2-3,9H2,1H3,(H,10,11)(H,12,13)(H,14,15)/t4-,5-/m0/s1 InChIKey: WQXXXVRAFAKQJM-WHFBIAKZSA-N
CBID:107734 http://www.chembase.cn/molecule-107734.html