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SMILES: C1C(=O)O[C@@H]([C@@]1(C(=O)O)O)C(=O)O Canonical SMILES: O=C1O[C@@H]([C@](C1)(O)C(=O)O)C(=O)O InChI: InChI=1S/C6H6O7/c7-2-1-6(12,5(10)11)3(13-2)4(8)9/h3,12H,1H2,(H,8,9)(H,10,11)/t3-,6+/m1/s1 InChIKey: PFHZIWAVXDSFTB-CVYQJGLWSA-N
CBID:157590 http://www.chembase.cn/molecule-157590.html