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SMILES: c1cc(c(cc1[N+](=O)[O-])C(F)(F)F)N=C=O Canonical SMILES: O=C=Nc1ccc(cc1C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C8H3F3N2O3/c9-8(10,11)6-3-5(13(15)16)1-2-7(6)12-4-14/h1-3H InChIKey: FWBGKEPRECQBTL-UHFFFAOYSA-N
CBID:139148 http://www.chembase.cn/molecule-139148.html