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SMILES: O=C([O-])CC(N)C(=O)O.[K+] Canonical SMILES: [O-]C(=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:287470 http://www.chembase.cn/molecule-287470.html