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SMILES: C(CC(=O)[O-])[C@@H](C(=O)O)N.O.[Na+] Canonical SMILES: [O-]C(=O)CC[C@@H](C(=O)O)N.O.[Na+] InChI: InChI=1S/C5H9NO4.Na.H2O/c6-3(5(9)10)1-2-4(7)8;;/h3H,1-2,6H2,(H,7,8)(H,9,10);;1H2/q;+1;/p-1/t3-;;/m0../s1 InChIKey: GJBHGUUFMNITCI-QTNFYWBSSA-M
CBID:136983 http://www.chembase.cn/molecule-136983.html