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SMILES: OCC(O)C1OC(=O)C(=O)C1=O Canonical SMILES: OCC(C1OC(=O)C(=O)C1=O)O InChI: InChI=1S/C6H6O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-8H,1H2 InChIKey: SBJKKFFYIZUCET-UHFFFAOYSA-N
CBID:102197 http://www.chembase.cn/molecule-102197.html