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SMILES: C(=O)(C(C(=O)O)(O)O)O.O Canonical SMILES: OC(=O)C(C(=O)O)(O)O.O InChI: InChI=1S/C3H4O6.H2O/c4-1(5)3(8,9)2(6)7;/h8-9H,(H,4,5)(H,6,7);1H2 InChIKey: UGDMCSPXNXDUOR-UHFFFAOYSA-N
CBID:133621 http://www.chembase.cn/molecule-133621.html