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SMILES: OC(C(=O)[O-])C(=O)[O-] Canonical SMILES: OC(C(=O)[O-])C(=O)[O-] InChI: InChI=1S/C3H4O5/c4-1(2(5)6)3(7)8/h1,4H,(H,5,6)(H,7,8)/p-2 InChIKey: ROBFUDYVXSDBQM-UHFFFAOYSA-L
CBID:3336 http://www.chembase.cn/molecule-3336.html