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SMILES: O1[C@](C(=O)C)(CCC(=C1C)C)C Canonical SMILES: CC1=C(C)O[C@](CC1)(C)C(=O)C InChI: InChI=1S/C10H16O2/c1-7-5-6-10(4,9(3)11)12-8(7)2/h5-6H2,1-4H3/t10-/m0/s1 InChIKey: WBJNIPXRTMFVGW-JTQLQIEISA-N
CBID:187028 http://www.chembase.cn/molecule-187028.html