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SMILES: O=C1CCC[C@@]1(C(=O)OC)C Canonical SMILES: COC(=O)[C@@]1(C)CCCC1=O InChI: InChI=1S/C8H12O3/c1-8(7(10)11-2)5-3-4-6(8)9/h3-5H2,1-2H3/t8-/m0/s1 InChIKey: TZHZMYGNHVTEFA-QMMMGPOBSA-N
CBID:77806 http://www.chembase.cn/molecule-77806.html