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SMILES: O.[Na+].[O-]C(=O)C=O Canonical SMILES: O=CC(=O)[O-].O.[Na+] InChI: InChI=1S/C2H2O3.Na.H2O/c3-1-2(4)5;;/h1H,(H,4,5);;1H2/q;+1;/p-1 InChIKey: VPWPWKBHCGJTTQ-UHFFFAOYSA-M
CBID:102497 http://www.chembase.cn/molecule-102497.html