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SMILES: C(=O)(CCc1cnc(cc1)C(F)(F)F)O Canonical SMILES: OC(=O)CCc1ccc(nc1)C(F)(F)F InChI: InChI=1S/C9H8F3NO2/c10-9(11,12)7-3-1-6(5-13-7)2-4-8(14)15/h1,3,5H,2,4H2,(H,14,15) InChIKey: BMMLLDYJLFQFJS-UHFFFAOYSA-N
CBID:15540 http://www.chembase.cn/molecule-15540.html