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SMILES: O.O.O.[Na+].CC(=O)[O-] Canonical SMILES: [O-]C(=O)C.O.O.O.[Na+] InChI: InChI=1S/C2H4O2.Na.3H2O/c1-2(3)4;;;;/h1H3,(H,3,4);;3*1H2/q;+1;;;/p-1 InChIKey: AYRVGWHSXIMRAB-UHFFFAOYSA-M
CBID:105586 http://www.chembase.cn/molecule-105586.html