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SMILES: O1C[C@@H]([C@H]2C(=CC(=O)O2)[C@H]1OC)O Canonical SMILES: CO[C@H]1OC[C@@H]([C@H]2C1=CC(=O)O2)O InChI: InChI=1S/C8H10O5/c1-11-8-4-2-6(10)13-7(4)5(9)3-12-8/h2,5,7-9H,3H2,1H3/t5-,7+,8-/m0/s1 InChIKey: VFVYCHOMLNCURP-ARDNSNSESA-N
CBID:167689 http://www.chembase.cn/molecule-167689.html