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SMILES: c1(cc(C(=O)O)ccc1F)C(=O)CC Canonical SMILES: CCC(=O)c1cc(ccc1F)C(=O)O InChI: InChI=1S/C10H9FO3/c1-2-9(12)7-5-6(10(13)14)3-4-8(7)11/h3-5H,2H2,1H3,(H,13,14) InChIKey: HJFDGBROCIOCHF-UHFFFAOYSA-N
CBID:243810 http://www.chembase.cn/molecule-243810.html