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SMILES: C1(O[C@@H](CO1)CO)(C)C Canonical SMILES: OC[C@@H]1COC(O1)(C)C InChI: InChI=1S/C6H12O3/c1-6(2)8-4-5(3-7)9-6/h5,7H,3-4H2,1-2H3/t5-/m1/s1 InChIKey: RNVYQYLELCKWAN-RXMQYKEDSA-N
CBID:118994 http://www.chembase.cn/molecule-118994.html