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SMILES: C(=O)(C(C(=O)O)(O)O)O Canonical SMILES: OC(=O)C(C(=O)O)(O)O InChI: InChI=1S/C3H4O6/c4-1(5)3(8,9)2(6)7/h8-9H,(H,4,5)(H,6,7) InChIKey: VUCKYGJSXHHQOJ-UHFFFAOYSA-N
CBID:127043 http://www.chembase.cn/molecule-127043.html