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SMILES: C(=O)(c1c(c(ccc1)F)[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1c(F)cccc1C(=O)O InChI: InChI=1S/C7H4FNO4/c8-5-3-1-2-4(7(10)11)6(5)9(12)13/h1-3H,(H,10,11) InChIKey: DTGONJAUUOWYGB-UHFFFAOYSA-N
CBID:68500 http://www.chembase.cn/molecule-68500.html