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SMILES: [N+](=O)(c1c(ccc(c1)C=O)F)[O-] Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C7H4FNO3/c8-6-2-1-5(4-10)3-7(6)9(11)12/h1-4H InChIKey: ILKWFRCNNILIJW-UHFFFAOYSA-N
CBID:96358 http://www.chembase.cn/molecule-96358.html