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SMILES: C(=O)(c1cc(c(cc1)F)F)C(=O)O Canonical SMILES: OC(=O)C(=O)c1ccc(c(c1)F)F InChI: InChI=1S/C8H4F2O3/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3H,(H,12,13) InChIKey: PXHFUJJNVRHOSE-UHFFFAOYSA-N
CBID:270657 http://www.chembase.cn/molecule-270657.html