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SMILES: [N+](=O)(c1ccc(c(c1)C(=O)C)F)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)C(=O)C)F InChI: InChI=1S/C8H6FNO3/c1-5(11)7-4-6(10(12)13)2-3-8(7)9/h2-4H,1H3 InChIKey: BCXOSCQTHVTUET-UHFFFAOYSA-N
CBID:96169 http://www.chembase.cn/molecule-96169.html