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SMILES: [N+](=O)(c1cc(C(F)(F)F)ccc1NCCN)[O-].Cl Canonical SMILES: NCCNc1ccc(cc1[N+](=O)[O-])C(F)(F)F.Cl InChI: InChI=1S/C9H10F3N3O2.ClH/c10-9(11,12)6-1-2-7(14-4-3-13)8(5-6)15(16)17;/h1-2,5,14H,3-4,13H2;1H InChIKey: MIAKIEOHNSTAAB-UHFFFAOYSA-N
CBID:249654 http://www.chembase.cn/molecule-249654.html