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SMILES: OC(CC(=O)O[Na])C(=O)O Canonical SMILES: OC(C(=O)O)CC(=O)O[Na] InChI: InChI=1S/C4H6O5.Na/c5-2(4(8)9)1-3(6)7;/h2,5H,1H2,(H,6,7)(H,8,9);/q;+1/p-1 InChIKey: DOJOZCIMYABYPO-UHFFFAOYSA-M
CBID:105527 http://www.chembase.cn/molecule-105527.html