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SMILES: [N+](=O)(c1c(c(cc(c1)C(=O)OC)F)C)[O-] Canonical SMILES: COC(=O)c1cc(F)c(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C9H8FNO4/c1-5-7(10)3-6(9(12)15-2)4-8(5)11(13)14/h3-4H,1-2H3 InChIKey: DHIQHVJXYJGBAI-UHFFFAOYSA-N
CBID:262260 http://www.chembase.cn/molecule-262260.html