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SMILES: CC1(OC[C@H](O1)[C@H](C(=O)OC)O)C Canonical SMILES: COC(=O)[C@@H]([C@@H]1COC(O1)(C)C)O InChI: InChI=1S/C8H14O5/c1-8(2)12-4-5(13-8)6(9)7(10)11-3/h5-6,9H,4H2,1-3H3/t5-,6+/m0/s1 InChIKey: JSFASCPVVJBLRD-NTSWFWBYSA-N
CBID:145012 http://www.chembase.cn/molecule-145012.html