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SMILES: C1(=CC(=O)C=C(C1=O)C(C)C)C(C)C Canonical SMILES: O=C1C=C(C(C)C)C(=O)C(=C1)C(C)C InChI: InChI=1S/C12H16O2/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8H,1-4H3 InChIKey: DDXYWFGBQZICBD-UHFFFAOYSA-N
CBID:167912 http://www.chembase.cn/molecule-167912.html