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SMILES: c1ccc2c(c1)C(OC2=O)C1=CCC(OC1=O)(C)C Canonical SMILES: O=C1OC(C)(C)CC=C1C1OC(=O)c2c1cccc2 InChI: InChI=1S/C15H14O4/c1-15(2)8-7-11(14(17)19-15)12-9-5-3-4-6-10(9)13(16)18-12/h3-7,12H,8H2,1-2H3 InChIKey: GFYSRANGENPXDF-UHFFFAOYSA-N
CBID:305205 http://www.chembase.cn/molecule-305205.html