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SMILES: c1(c(c(cc(c1C=O)C)C)C(=O)C)C Canonical SMILES: O=Cc1c(C)cc(c(c1C)C(=O)C)C InChI: InChI=1S/C12H14O2/c1-7-5-8(2)12(10(4)14)9(3)11(7)6-13/h5-6H,1-4H3 InChIKey: OHFVIORELMJQOG-UHFFFAOYSA-N
CBID:310572 http://www.chembase.cn/molecule-310572.html