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SMILES: C1(C(C1C(=O)O)(C)C)(C)C Canonical SMILES: OC(=O)C1C(C1(C)C)(C)C InChI: InChI=1S/C8H14O2/c1-7(2)5(6(9)10)8(7,3)4/h5H,1-4H3,(H,9,10) InChIKey: SFHVXKNMCGSLAR-UHFFFAOYSA-N
CBID:44661 http://www.chembase.cn/molecule-44661.html