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SMILES: c1(c(c(ccc1)[N+](=O)[O-])F)O Canonical SMILES: [O-][N+](=O)c1cccc(c1F)O InChI: InChI=1S/C6H4FNO3/c7-6-4(8(10)11)2-1-3-5(6)9/h1-3,9H InChIKey: QZOGSUCWBIPKDC-UHFFFAOYSA-N
CBID:67851 http://www.chembase.cn/molecule-67851.html