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SMILES: c1(c(c(c(c(c1C)C=O)C)C)C=O)C Canonical SMILES: O=Cc1c(C)c(C)c(c(c1C)C)C=O InChI: InChI=1S/C12H14O2/c1-7-8(2)12(6-14)10(4)9(3)11(7)5-13/h5-6H,1-4H3 InChIKey: PWVFZPCOVWTNCN-UHFFFAOYSA-N
CBID:58374 http://www.chembase.cn/molecule-58374.html