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SMILES: O=[N+](c1c(c(F)c(F)cc1)NC(C)(C)C)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1NC(C)(C)C)F)F InChI: InChI=1S/C10H12F2N2O2/c1-10(2,3)13-9-7(14(15)16)5-4-6(11)8(9)12/h4-5,13H,1-3H3 InChIKey: QWJMAEKNTLZLCT-UHFFFAOYSA-N
CBID:290809 http://www.chembase.cn/molecule-290809.html