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SMILES: N(c1ccc(cc1[N+](=O)[O-])C(F)(F)F)C(C)(C)C Canonical SMILES: [O-][N+](=O)c1cc(ccc1NC(C)(C)C)C(F)(F)F InChI: InChI=1S/C11H13F3N2O2/c1-10(2,3)15-8-5-4-7(11(12,13)14)6-9(8)16(17)18/h4-6,15H,1-3H3 InChIKey: IHUIQBGSIOYQJP-UHFFFAOYSA-N
CBID:100647 http://www.chembase.cn/molecule-100647.html