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SMILES: c1c2c(cc(c1[N+](=O)[O-])F)OCC(=O)N2 Canonical SMILES: O=C1COc2c(N1)cc(c(c2)F)[N+](=O)[O-] InChI: InChI=1S/C8H5FN2O4/c9-4-1-7-5(2-6(4)11(13)14)10-8(12)3-15-7/h1-2H,3H2,(H,10,12) InChIKey: MNUBUFBVOBPANC-UHFFFAOYSA-N
CBID:301834 http://www.chembase.cn/molecule-301834.html