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SMILES: c1cc2c(cc1)c(ccc2F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c2c1cccc2)F InChI: InChI=1S/C10H6FNO2/c11-9-5-6-10(12(13)14)8-4-2-1-3-7(8)9/h1-6H InChIKey: XVDSBUCGMJBTNO-UHFFFAOYSA-N
CBID:798149 http://www.chembase.cn/molecule-798149.html