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SMILES: c1c(ccc(c1F)N1CCC2(CC1)OCCO2)[N+](=O)[O-] Canonical SMILES: Fc1cc(ccc1N1CCC2(CC1)OCCO2)[N+](=O)[O-] InChI: InChI=1S/C13H15FN2O4/c14-11-9-10(16(17)18)1-2-12(11)15-5-3-13(4-6-15)19-7-8-20-13/h1-2,9H,3-8H2 InChIKey: XAJNIEIAXJLLRC-UHFFFAOYSA-N
CBID:21960 http://www.chembase.cn/molecule-21960.html