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SMILES: O=C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(=O)O Canonical SMILES: O=C[C@@H]([C@H]([C@H]([C@@H](C(=O)O)O)O)O)O InChI: InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h1-5,8-11H,(H,12,13)/t2-,3+,4+,5-/m0/s1 InChIKey: IAJILQKETJEXLJ-RSJOWCBRSA-N
CBID:126848 http://www.chembase.cn/molecule-126848.html