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SMILES: c1(cc(ccc1N1CCCC1)C(F)(F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1N1CCCC1)C(F)(F)F InChI: InChI=1S/C11H11F3N2O2/c12-11(13,14)8-3-4-9(10(7-8)16(17)18)15-5-1-2-6-15/h3-4,7H,1-2,5-6H2 InChIKey: UHQZHRWBRICNEH-UHFFFAOYSA-N
CBID:8837 http://www.chembase.cn/molecule-8837.html