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SMILES: CC(C)(C)c1ccc2c(c1)C(=O)OC2=O Canonical SMILES: O=C1OC(=O)c2c1cc(cc2)C(C)(C)C InChI: InChI=1S/C12H12O3/c1-12(2,3)7-4-5-8-9(6-7)11(14)15-10(8)13/h4-6H,1-3H3 InChIKey: YLJYVKLZVHWUCT-UHFFFAOYSA-N
CBID:146901 http://www.chembase.cn/molecule-146901.html