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SMILES: OC(=O)c1cc(ccc1)C(F)F Canonical SMILES: FC(c1cccc(c1)C(=O)O)F InChI: InChI=1S/C8H6F2O2/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4,7H,(H,11,12) InChIKey: LIACRDFNWIGRCX-UHFFFAOYSA-N
CBID:97826 http://www.chembase.cn/molecule-97826.html