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SMILES: C(#C)C(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)C#C.[Na+] InChI: InChI=1S/C3H2O2.Na/c1-2-3(4)5;/h1H,(H,4,5);/q;+1/p-1 InChIKey: LWLVRCRDPVJBKL-UHFFFAOYSA-M
CBID:176943 http://www.chembase.cn/molecule-176943.html