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SMILES: C(=O)(c1cc(c(cc1)F)[N+](=O)[O-])OC Canonical SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C8H6FNO4/c1-14-8(11)5-2-3-6(9)7(4-5)10(12)13/h2-4H,1H3 InChIKey: CNJJSTPBUHAEFH-UHFFFAOYSA-N
CBID:68728 http://www.chembase.cn/molecule-68728.html