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SMILES: c1([N+](=O)[O-])cc(C(F)(F)F)ccc1OC1CCNCC1.Cl Canonical SMILES: [O-][N+](=O)c1cc(ccc1OC1CCNCC1)C(F)(F)F.Cl InChI: InChI=1S/C12H13F3N2O3.ClH/c13-12(14,15)8-1-2-11(10(7-8)17(18)19)20-9-3-5-16-6-4-9;/h1-2,7,9,16H,3-6H2;1H InChIKey: JHVAIMRJXSQGDQ-UHFFFAOYSA-N
CBID:47417 http://www.chembase.cn/molecule-47417.html