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SMILES: [13CH3][13CH](C(=O)[O-])O.[Na+] Canonical SMILES: [O-]C(=O)[13CH](O)[13CH3].[Na+] InChI: InChI=1S/C3H6O3.Na/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1/i1+1,2+1; InChIKey: NGSFWBMYFKHRBD-AWQJXPNKSA-M
CBID:135243 http://www.chembase.cn/molecule-135243.html