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SMILES: O(C(=O)Cc1c(c(ccc1F)[N+](=O)[O-])F)C Canonical SMILES: COC(=O)Cc1c(F)ccc(c1F)[N+](=O)[O-] InChI: InChI=1S/C9H7F2NO4/c1-16-8(13)4-5-6(10)2-3-7(9(5)11)12(14)15/h2-3H,4H2,1H3 InChIKey: JJPRWZKMLLWYBW-UHFFFAOYSA-N
CBID:806573 http://www.chembase.cn/molecule-806573.html