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SMILES: C1CC[C@@H]([C@H](C1)O)O Canonical SMILES: O[C@H]1CCCC[C@@H]1O InChI: InChI=1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m0/s1 InChIKey: PFURGBBHAOXLIO-WDSKDSINSA-N
CBID:147066 http://www.chembase.cn/molecule-147066.html