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SMILES: c1cc(cc(c1)C(F)(F)F)/C=C/[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)/C=C/c1cccc(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/b5-4+ InChIKey: GOKALPUCIXWJLV-SNAWJCMRSA-N
CBID:135587 http://www.chembase.cn/molecule-135587.html