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SMILES: o1c(c(cc1C)N=C=O)C(F)(F)F Canonical SMILES: O=C=Nc1cc(oc1C(F)(F)F)C InChI: InChI=1S/C7H4F3NO2/c1-4-2-5(11-3-12)6(13-4)7(8,9)10/h2H,1H3 InChIKey: WTKWFNIIIXNTDO-UHFFFAOYSA-N
CBID:95516 http://www.chembase.cn/molecule-95516.html