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SMILES: c1([N+](=O)[O-])cc(C(F)(F)F)ccc1OC1CCNC1.Cl Canonical SMILES: [O-][N+](=O)c1cc(ccc1OC1CNCC1)C(F)(F)F.Cl InChI: InChI=1S/C11H11F3N2O3.ClH/c12-11(13,14)7-1-2-10(9(5-7)16(17)18)19-8-3-4-15-6-8;/h1-2,5,8,15H,3-4,6H2;1H InChIKey: HPIPVMFWXPUNCX-UHFFFAOYSA-N
CBID:47420 http://www.chembase.cn/molecule-47420.html