Tips: Press Ctrl key to select multiple functional groups
SMILES: [13CH2](C(C(=O)O)N)C(=O)O Canonical SMILES: OC(=O)[13CH2]C(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)/i1+1 InChIKey: CKLJMWTZIZZHCS-OUBTZVSYSA-N
CBID:144926 http://www.chembase.cn/molecule-144926.html