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SMILES: c1(cc2c([nH]1)cccc2OC(F)F)C(=O)O Canonical SMILES: FC(Oc1cccc2c1cc([nH]2)C(=O)O)F InChI: InChI=1S/C10H7F2NO3/c11-10(12)16-8-3-1-2-6-5(8)4-7(13-6)9(14)15/h1-4,10,13H,(H,14,15) InChIKey: XGOYZKXAIYPMPZ-UHFFFAOYSA-N
CBID:250671 http://www.chembase.cn/molecule-250671.html