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SMILES: c1ccc(cc1C=C[N+](=O)[O-])C(F)(F)F Canonical SMILES: [O-][N+](=O)C=Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H6F3NO2/c10-9(11,12)8-3-1-2-7(6-8)4-5-13(14)15/h1-6H InChIKey: GOKALPUCIXWJLV-UHFFFAOYSA-N
CBID:797516 http://www.chembase.cn/molecule-797516.html