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SMILES: [N+](=O)(c1c(ccc(c1)NC(=O)C)OCC(F)(F)F)[O-] Canonical SMILES: CC(=O)Nc1ccc(c(c1)[N+](=O)[O-])OCC(F)(F)F InChI: InChI=1S/C10H9F3N2O4/c1-6(16)14-7-2-3-9(8(4-7)15(17)18)19-5-10(11,12)13/h2-4H,5H2,1H3,(H,14,16) InChIKey: ZTJXKISMOXAYFP-UHFFFAOYSA-N
CBID:97647 http://www.chembase.cn/molecule-97647.html