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SMILES: C(C(O)C)C(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)CC(O)C.[Na+] InChI: InChI=1S/C4H8O3.Na/c1-3(5)2-4(6)7;/h3,5H,2H2,1H3,(H,6,7);/q;+1/p-1 InChIKey: NBPUSGBJDWCHKC-UHFFFAOYSA-M
CBID:170312 http://www.chembase.cn/molecule-170312.html