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SMILES: O1C(C(Oc2cc(ccc12)C#N)(F)F)(F)F Canonical SMILES: N#Cc1ccc2c(c1)OC(C(O2)(F)F)(F)F InChI: InChI=1S/C9H3F4NO2/c10-8(11)9(12,13)16-7-3-5(4-14)1-2-6(7)15-8/h1-3H InChIKey: QPYMMYGNDXPHIU-UHFFFAOYSA-N
CBID:97549 http://www.chembase.cn/molecule-97549.html