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SMILES: c1(c2c(C(=O)C(=O)N2)cc(c1F)F)[N+](=O)[O-] Canonical SMILES: O=C1Nc2c(C1=O)cc(c(c2[N+](=O)[O-])F)F InChI: InChI=1S/C8H2F2N2O4/c9-3-1-2-5(11-8(14)7(2)13)6(4(3)10)12(15)16/h1H,(H,11,13,14) InChIKey: GQCGUBSCJFKRMN-UHFFFAOYSA-N
CBID:282079 http://www.chembase.cn/molecule-282079.html