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SMILES: CC(C)(C)OC(=O)Oc1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)OC(=O)OC(C)(C)C InChI: InChI=1S/C12H14O4/c1-12(2,3)16-11(14)15-10-6-4-9(8-13)5-7-10/h4-8H,1-3H3 InChIKey: RRFJMIZWYMSQAE-UHFFFAOYSA-N
CBID:145694 http://www.chembase.cn/molecule-145694.html