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SMILES: c1c(ccc(c1[N+](=O)[O-])N1CC(CCC1)C)F Canonical SMILES: CC1CCCN(C1)c1ccc(cc1[N+](=O)[O-])F InChI: InChI=1S/C12H15FN2O2/c1-9-3-2-6-14(8-9)11-5-4-10(13)7-12(11)15(16)17/h4-5,7,9H,2-3,6,8H2,1H3 InChIKey: HFQNWLQOEOPCLA-UHFFFAOYSA-N
CBID:22052 http://www.chembase.cn/molecule-22052.html