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SMILES: CC(C)(C)OC(=O)c1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H14O3/c1-12(2,3)15-11(14)10-6-4-9(8-13)5-7-10/h4-8H,1-3H3 InChIKey: DUNFNBQQWYQKFE-UHFFFAOYSA-N
CBID:295102 http://www.chembase.cn/molecule-295102.html