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SMILES: N[C@H](CC(=O)O)C(=O)[O-] Canonical SMILES: OC(=O)C[C@H](C(=O)[O-])N InChI: InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/p-1/t2-/m1/s1 InChIKey: CKLJMWTZIZZHCS-UWTATZPHSA-M
CBID:2792 http://www.chembase.cn/molecule-2792.html