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SMILES: c1cc(ccc1/C(=N\O)/N)OC(F)(F)F Canonical SMILES: O/N=C(\c1ccc(cc1)OC(F)(F)F)/N InChI: InChI=1S/C8H7F3N2O2/c9-8(10,11)15-6-3-1-5(2-4-6)7(12)13-14/h1-4,14H,(H2,12,13) InChIKey: COHKFOZYLCDVRK-UHFFFAOYSA-N
CBID:300262 http://www.chembase.cn/molecule-300262.html