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SMILES: C[C@H](CO)C(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)[C@@H](CO)C.[Na+] InChI: InChI=1S/C4H8O3.Na/c1-3(2-5)4(6)7;/h3,5H,2H2,1H3,(H,6,7);/q;+1/p-1/t3-;/m1./s1 InChIKey: RBJZIQZDAZLXEK-AENDTGMFSA-M
CBID:154424 http://www.chembase.cn/molecule-154424.html