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SMILES: C(=O)(Nc1cc(ccc1C)F)OCC(F)(F)F Canonical SMILES: O=C(Nc1cc(F)ccc1C)OCC(F)(F)F InChI: InChI=1S/C10H9F4NO2/c1-6-2-3-7(11)4-8(6)15-9(16)17-5-10(12,13)14/h2-4H,5H2,1H3,(H,15,16) InChIKey: IUVQRIYXPYMWDD-UHFFFAOYSA-N
CBID:281143 http://www.chembase.cn/molecule-281143.html