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SMILES: c1(/C(=N/O)/N)c(OC(F)(F)F)cccc1 Canonical SMILES: O/N=C(/c1ccccc1OC(F)(F)F)\N InChI: InChI=1S/C8H7F3N2O2/c9-8(10,11)15-6-4-2-1-3-5(6)7(12)13-14/h1-4,14H,(H2,12,13) InChIKey: KGHGHEPVWUOJAZ-UHFFFAOYSA-N
CBID:101748 http://www.chembase.cn/molecule-101748.html