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SMILES: c1(C(=O)OC)cc(c(cc1)C(=O)C)C Canonical SMILES: COC(=O)c1ccc(c(c1)C)C(=O)C InChI: InChI=1S/C11H12O3/c1-7-6-9(11(13)14-3)4-5-10(7)8(2)12/h4-6H,1-3H3 InChIKey: FBQAYGQDIITNCL-UHFFFAOYSA-N
CBID:815603 http://www.chembase.cn/molecule-815603.html