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SMILES: c1(O)cc(F)c([N+](=O)[O-])cc1 Canonical SMILES: Oc1ccc(c(c1)F)[N+](=O)[O-] InChI: InChI=1S/C6H4FNO3/c7-5-3-4(9)1-2-6(5)8(10)11/h1-3,9H InChIKey: CSSGKHVRDGATJL-UHFFFAOYSA-N
CBID:7536 http://www.chembase.cn/molecule-7536.html