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SMILES: o1c(=O)c(c(c2c1ccc(c2)F)Cl)[N+](=O)[O-] Canonical SMILES: Fc1ccc2c(c1)c(Cl)c(c(=O)o2)[N+](=O)[O-] InChI: InChI=1S/C9H3ClFNO4/c10-7-5-3-4(11)1-2-6(5)16-9(13)8(7)12(14)15/h1-3H InChIKey: HNGGDISWABEPNU-UHFFFAOYSA-N
CBID:99064 http://www.chembase.cn/molecule-99064.html