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SMILES: C([C@@H]([C@@H]1C(=[13C](C(=O)O1)O)O)O)O Canonical SMILES: OC[C@@H]([C@H]1OC(=O)[13C](=C1O)O)O InChI: InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1/i4+1 InChIKey: CIWBSHSKHKDKBQ-DXEGWCNNSA-N
CBID:136533 http://www.chembase.cn/molecule-136533.html