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SMILES: [N+](=O)(c1cc(C(F)(F)F)ccc1OCC1CCNCC1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1cc(ccc1OCC1CCNCC1)C(F)(F)F.Cl InChI: InChI=1S/C13H15F3N2O3.ClH/c14-13(15,16)10-1-2-12(11(7-10)18(19)20)21-8-9-3-5-17-6-4-9;/h1-2,7,9,17H,3-6,8H2;1H InChIKey: SLFGGPPYNQCOKL-UHFFFAOYSA-N
CBID:47419 http://www.chembase.cn/molecule-47419.html