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SMILES: [N+](=O)(c1c(c(c(c(c1)F)F)F)NC(=O)C)[O-] Canonical SMILES: CC(=O)Nc1c(cc(c(c1F)F)F)[N+](=O)[O-] InChI: InChI=1S/C8H5F3N2O3/c1-3(14)12-8-5(13(15)16)2-4(9)6(10)7(8)11/h2H,1H3,(H,12,14) InChIKey: ANGFIVJDHLSXMW-UHFFFAOYSA-N
CBID:96170 http://www.chembase.cn/molecule-96170.html