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SMILES: c1(c(cc(cc1)[N+](=O)[O-])F)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc(cc1F)[N+](=O)[O-] InChI: InChI=1S/C8H6FNO4/c9-7-4-6(10(13)14)2-1-5(7)3-8(11)12/h1-2,4H,3H2,(H,11,12) InChIKey: HKGNZXXYXCKJHO-UHFFFAOYSA-N
CBID:45015 http://www.chembase.cn/molecule-45015.html