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SMILES: O[C@@H]1C(CO)O[C@H](O)C[C@@H]1O Canonical SMILES: OCC1O[C@H](O)C[C@@H]([C@@H]1O)O InChI: InChI=1S/C6H12O5/c7-2-4-6(10)3(8)1-5(9)11-4/h3-10H,1-2H2/t3-,4?,5-,6-/m0/s1 InChIKey: PMMURAAUARKVCB-DQBDMIDPSA-N
CBID:125264 http://www.chembase.cn/molecule-125264.html