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SMILES: c1ccc2c(c1C(=O)O)OC(O2)(F)F Canonical SMILES: OC(=O)c1cccc2c1OC(O2)(F)F InChI: InChI=1S/C8H4F2O4/c9-8(10)13-5-3-1-2-4(7(11)12)6(5)14-8/h1-3H,(H,11,12) InChIKey: ZGAQVJDFFVTWJK-UHFFFAOYSA-N
CBID:8940 http://www.chembase.cn/molecule-8940.html