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SMILES: C1O[C@@H]2C=C[C@@H]([C@H]1O2)O Canonical SMILES: O[C@H]1C=C[C@@H]2O[C@H]1CO2 InChI: InChI=1S/C6H8O3/c7-4-1-2-6-8-3-5(4)9-6/h1-2,4-7H,3H2/t4-,5+,6+/m0/s1 InChIKey: JUEHHXVLFOIJJJ-KVQBGUIXSA-N
CBID:160653 http://www.chembase.cn/molecule-160653.html