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SMILES: [C@@H]1([C@@H](C(C(OC1)O)O)O)O Canonical SMILES: O[C@@H]1COC(C([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?/m1/s1 InChIKey: SRBFZHDQGSBBOR-JAKZDEMDSA-N
CBID:160781 http://www.chembase.cn/molecule-160781.html