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SMILES: C1[C@@H](C[C@H](C1)O)CO Canonical SMILES: OC[C@H]1CC[C@@H](C1)O InChI: InChI=1S/C6H12O2/c7-4-5-1-2-6(8)3-5/h5-8H,1-4H2/t5-,6-/m0/s1 InChIKey: ZBAXTIFHKIGLEJ-WDSKDSINSA-N
CBID:304471 http://www.chembase.cn/molecule-304471.html