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SMILES: N1=C(c2ccccc2)OC(=O)/C/1=C/C(C)C(F)(F)F Canonical SMILES: CC(C(F)(F)F)/C=C/1\N=C(OC1=O)c1ccccc1 InChI: InChI=1S/C13H10F3NO2/c1-8(13(14,15)16)7-10-12(18)19-11(17-10)9-5-3-2-4-6-9/h2-8H,1H3 InChIKey: NBCFDAAHBKERAK-UHFFFAOYSA-N
CBID:99252 http://www.chembase.cn/molecule-99252.html