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SMILES: C(=O)(C(C(=O)[O-])(O)O)[O-].[Na+].[Na+] Canonical SMILES: [O-]C(=O)C(C(=O)[O-])(O)O.[Na+].[Na+] InChI: InChI=1S/C3H4O6.2Na/c4-1(5)3(8,9)2(6)7;;/h8-9H,(H,4,5)(H,6,7);;/q;2*+1/p-2 InChIKey: HMBGDJCPFGQLIO-UHFFFAOYSA-L
CBID:152661 http://www.chembase.cn/molecule-152661.html