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SMILES: c1(c(c(ccc1)F)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1cccc(c1[N+](=O)[O-])F InChI: InChI=1S/C7H4FNO3/c8-6-3-1-2-5(4-10)7(6)9(11)12/h1-4H InChIKey: RJXDOIOYJGQGQH-UHFFFAOYSA-N
CBID:797809 http://www.chembase.cn/molecule-797809.html