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SMILES: C(=O)(CC(=O)c1ccc(cc1)F)C(=O)OC Canonical SMILES: COC(=O)C(=O)CC(=O)c1ccc(cc1)F InChI: InChI=1S/C11H9FO4/c1-16-11(15)10(14)6-9(13)7-2-4-8(12)5-3-7/h2-5H,6H2,1H3 InChIKey: PAEDUWHKVNTJMJ-UHFFFAOYSA-N
CBID:113707 http://www.chembase.cn/molecule-113707.html