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SMILES: CCOC(=O)[C@H]1CCC[C@@H]1O Canonical SMILES: CCOC(=O)[C@H]1CCC[C@@H]1O InChI: InChI=1S/C8H14O3/c1-2-11-8(10)6-4-3-5-7(6)9/h6-7,9H,2-5H2,1H3/t6-,7-/m0/s1 InChIKey: IIFIGGNBUOZGAB-BQBZGAKWSA-N
CBID:156489 http://www.chembase.cn/molecule-156489.html