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SMILES: CC(C)c1c(F)cc(cc1)[N+](=O)[O-] Canonical SMILES: CC(c1ccc(cc1F)[N+](=O)[O-])C InChI: InChI=1S/C9H10FNO2/c1-6(2)8-4-3-7(11(12)13)5-9(8)10/h3-6H,1-2H3 InChIKey: MEKNILQFRBZDJJ-UHFFFAOYSA-N
CBID:292850 http://www.chembase.cn/molecule-292850.html