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SMILES: C(=O)(/C=C/c1cnc(cc1)C(F)(F)F)O Canonical SMILES: OC(=O)/C=C/c1ccc(nc1)C(F)(F)F InChI: InChI=1S/C9H6F3NO2/c10-9(11,12)7-3-1-6(5-13-7)2-4-8(14)15/h1-5H,(H,14,15)/b4-2+ InChIKey: ATQAZNAOJJOPTL-DUXPYHPUSA-N
CBID:15539 http://www.chembase.cn/molecule-15539.html