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SMILES: C(Oc1ccc(/C=N/O)cc1)(F)F Canonical SMILES: O/N=C/c1ccc(cc1)OC(F)F InChI: InChI=1S/C8H7F2NO2/c9-8(10)13-7-3-1-6(2-4-7)5-11-12/h1-5,8,12H/b11-5+ InChIKey: LLQDRZBXFFRAKJ-VZUCSPMQSA-N
CBID:231991 http://www.chembase.cn/molecule-231991.html