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SMILES: C1CCC(=CC1=O)Nc1ccc(c(c1)[N+](=O)[O-])F Canonical SMILES: O=C1CCCC(=C1)Nc1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C12H11FN2O3/c13-11-5-4-9(7-12(11)15(17)18)14-8-2-1-3-10(16)6-8/h4-7,14H,1-3H2 InChIKey: KTIDOIDPLLAMDX-UHFFFAOYSA-N
CBID:58363 http://www.chembase.cn/molecule-58363.html