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SMILES: [13CH3]C(CC(=O)[O-])O.[Na+] Canonical SMILES: [O-]C(=O)CC(O)[13CH3].[Na+] InChI: InChI=1S/C4H8O3.Na/c1-3(5)2-4(6)7;/h3,5H,2H2,1H3,(H,6,7);/q;+1/p-1/i1+1; InChIKey: NBPUSGBJDWCHKC-YTBWXGASSA-M
CBID:139104 http://www.chembase.cn/molecule-139104.html