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SMILES: N1(CCOCC1)c1cc(c(c(n1)Cl)[N+](=O)[O-])C(F)(F)F Canonical SMILES: [O-][N+](=O)c1c(Cl)nc(cc1C(F)(F)F)N1CCOCC1 InChI: InChI=1S/C10H9ClF3N3O3/c11-9-8(17(18)19)6(10(12,13)14)5-7(15-9)16-1-3-20-4-2-16/h5H,1-4H2 InChIKey: NFXGUTCZTILBGX-UHFFFAOYSA-N
CBID:53971 http://www.chembase.cn/molecule-53971.html