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SMILES: O=C(c1cc(c(c(c1Cl)[N+](=O)[O-])Cl)F)C Canonical SMILES: [O-][N+](=O)c1c(Cl)c(cc(c1Cl)F)C(=O)C InChI: InChI=1S/C8H4Cl2FNO3/c1-3(13)4-2-5(11)7(10)8(6(4)9)12(14)15/h2H,1H3 InChIKey: BKFPAPKXZJFNNF-UHFFFAOYSA-N
CBID:94218 http://www.chembase.cn/molecule-94218.html