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SMILES: O=C([O-])[C@@H](N)CC(=O)[O-].[Na+].[Na+] Canonical SMILES: [O-]C(=O)C[C@@H](C(=O)[O-])N.[Na+].[Na+] InChI: InChI=1S/C4H7NO4.2Na/c5-2(4(8)9)1-3(6)7;;/h2H,1,5H2,(H,6,7)(H,8,9);;/q;2*+1/p-2/t2-;;/m0../s1 InChIKey: XMXOIHIZTOVVFB-JIZZDEOASA-L
CBID:287295 http://www.chembase.cn/molecule-287295.html