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SMILES: C1[C@@H]([C@H]([C@H](C(O1)O)O)O)O Canonical SMILES: O[C@H]1COC([C@@H]([C@@H]1O)O)O InChI: InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4+,5?/m0/s1 InChIKey: SRBFZHDQGSBBOR-AEQNFAKKSA-N
CBID:153322 http://www.chembase.cn/molecule-153322.html