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SMILES: O=C(c1c(c(cc(c1)F)[N+](=O)[O-])C)C Canonical SMILES: Fc1cc([N+](=O)[O-])c(c(c1)C(=O)C)C InChI: InChI=1S/C9H8FNO3/c1-5-8(6(2)12)3-7(10)4-9(5)11(13)14/h3-4H,1-2H3 InChIKey: RNJDBIDHNPTLQV-UHFFFAOYSA-N
CBID:97747 http://www.chembase.cn/molecule-97747.html