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SMILES: C=C1[C@@H]([C@H]1C(=O)O)C(=O)O Canonical SMILES: OC(=O)[C@H]1C(=C)[C@@H]1C(=O)O InChI: InChI=1S/C6H6O4/c1-2-3(5(7)8)4(2)6(9)10/h3-4H,1H2,(H,7,8)(H,9,10)/t3-,4-/m0/s1 InChIKey: XZVHROKAQFFOCA-IMJSIDKUSA-N
CBID:151248 http://www.chembase.cn/molecule-151248.html