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SMILES: [N+](=O)(c1cc(c(cc1)F)n1cccc1)[O-] Canonical SMILES: Fc1ccc(cc1n1cccc1)[N+](=O)[O-] InChI: InChI=1S/C10H7FN2O2/c11-9-4-3-8(13(14)15)7-10(9)12-5-1-2-6-12/h1-7H InChIKey: QOIPFOMYLGXYDR-UHFFFAOYSA-N
CBID:96202 http://www.chembase.cn/molecule-96202.html