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SMILES: C(=O)(Cc1c(ccc(c1)[N+](=O)[O-])F)O Canonical SMILES: OC(=O)Cc1cc(ccc1F)[N+](=O)[O-] InChI: InChI=1S/C8H6FNO4/c9-7-2-1-6(10(13)14)3-5(7)4-8(11)12/h1-3H,4H2,(H,11,12) InChIKey: IDWINSICBKJFBK-UHFFFAOYSA-N
CBID:22433 http://www.chembase.cn/molecule-22433.html