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SMILES: C1C[C@@H]([C@H](C1)O)O Canonical SMILES: O[C@H]1CCC[C@@H]1O InChI: InChI=1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2/t4-,5-/m0/s1 InChIKey: VCVOSERVUCJNPR-WHFBIAKZSA-N
CBID:138318 http://www.chembase.cn/molecule-138318.html