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SMILES: O[C@@H]1[C@H]2[C@H](OCC2)OC1 Canonical SMILES: O[C@H]1CO[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-HCWXCVPCSA-N
CBID:288049 http://www.chembase.cn/molecule-288049.html