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SMILES: C1(=O)C(C(CC(=C1)C)(C)C)C(=O)C Canonical SMILES: CC1=CC(=O)C(C(C1)(C)C)C(=O)C InChI: InChI=1S/C11H16O2/c1-7-5-9(13)10(8(2)12)11(3,4)6-7/h5,10H,6H2,1-4H3 InChIKey: CIPBNUHJZOLSBV-UHFFFAOYSA-N
CBID:119057 http://www.chembase.cn/molecule-119057.html