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SMILES: C(C(C(=O)[O-])N)C(=O)O.[K+] Canonical SMILES: OC(=O)CC(C(=O)[O-])N.[K+] InChI: InChI=1S/C4H7NO4.K/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H,6,7)(H,8,9);/q;+1/p-1 InChIKey: TXXVQZSTAVIHFD-UHFFFAOYSA-M
CBID:132511 http://www.chembase.cn/molecule-132511.html