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SMILES: CC[13CH2][13C](=O)[O-].[Na+] Canonical SMILES: [O-][13C](=O)[13CH2]CC.[Na+] InChI: InChI=1S/C4H8O2.Na/c1-2-3-4(5)6;/h2-3H2,1H3,(H,5,6);/q;+1/p-1/i3+1,4+1; InChIKey: MFBOGIVSZKQAPD-ZPGUIXIESA-M
CBID:135241 http://www.chembase.cn/molecule-135241.html