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SMILES: C1[C@@H]2[C@H](OC1)OCC2O Canonical SMILES: OC1CO[C@@H]2[C@H]1CCO2 InChI: InChI=1S/C6H10O3/c7-5-3-9-6-4(5)1-2-8-6/h4-7H,1-3H2/t4-,5?,6+/m0/s1 InChIKey: RCDXYCHYMULCDZ-NOWQFEBASA-N
CBID:162302 http://www.chembase.cn/molecule-162302.html