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SMILES: c1(c(cc(c2ccc(cc2)F)cc1)F)C(=O)O Canonical SMILES: Fc1ccc(cc1)c1ccc(c(c1)F)C(=O)O InChI: InChI=1S/C13H8F2O2/c14-10-4-1-8(2-5-10)9-3-6-11(13(16)17)12(15)7-9/h1-7H,(H,16,17) InChIKey: VHYXMXAOCUVYFJ-UHFFFAOYSA-N
CBID:271190 http://www.chembase.cn/molecule-271190.html