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SMILES: O=C(O)[C@H](N)c1c[nH]c(=O)o1 Canonical SMILES: OC(=O)[C@@H](c1c[nH]c(=O)o1)N InChI: InChI=1S/C5H6N2O4/c6-3(4(8)9)2-1-7-5(10)11-2/h1,3H,6H2,(H,7,10)(H,8,9)/t3-/m1/s1 InChIKey: ASBGWPLVVIASBE-GSVOUGTGSA-N
CBID:128475 http://www.chembase.cn/molecule-128475.html