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SMILES: C1(C(CC1=O)(OC)C)(C)C Canonical SMILES: COC1(C)CC(=O)C1(C)C InChI: InChI=1S/C8H14O2/c1-7(2)6(9)5-8(7,3)10-4/h5H2,1-4H3 InChIKey: DAXHMHVNSBLLEZ-UHFFFAOYSA-N
CBID:241664 http://www.chembase.cn/molecule-241664.html