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SMILES: [C@@H]12C(=O)OC[C@@H]1OC(=O)C2 Canonical SMILES: O=C1C[C@H]2[C@@H](O1)COC2=O InChI: InChI=1S/C6H6O4/c7-5-1-3-4(10-5)2-9-6(3)8/h3-4H,1-2H2/t3-,4-/m0/s1 InChIKey: MBIDKWGXIZZUCC-IMJSIDKUSA-N
CBID:209469 http://www.chembase.cn/molecule-209469.html