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SMILES: c1(c(cccc1)C=O)C(=O)OC(C)(C)C Canonical SMILES: O=Cc1ccccc1C(=O)OC(C)(C)C InChI: InChI=1S/C12H14O3/c1-12(2,3)15-11(14)10-7-5-4-6-9(10)8-13/h4-8H,1-3H3 InChIKey: AMGDHQPXAGWBSF-UHFFFAOYSA-N
CBID:53909 http://www.chembase.cn/molecule-53909.html