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SMILES: Fc1c(c(c(cc1)F)C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1c(F)ccc(c1C(=O)O)F InChI: InChI=1S/C8H4F2O4/c9-3-1-2-4(10)6(8(13)14)5(3)7(11)12/h1-2H,(H,11,12)(H,13,14) InChIKey: VFLMWMTWWZGXGA-UHFFFAOYSA-N
CBID:99811 http://www.chembase.cn/molecule-99811.html