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SMILES: [N+](=O)(c1cc(C(F)(F)F)ccc1OCCC1CCNCC1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1cc(ccc1OCCC1CCNCC1)C(F)(F)F.Cl InChI: InChI=1S/C14H17F3N2O3.ClH/c15-14(16,17)11-1-2-13(12(9-11)19(20)21)22-8-5-10-3-6-18-7-4-10;/h1-2,9-10,18H,3-8H2;1H InChIKey: JQAPMUBVMSAXLL-UHFFFAOYSA-N
CBID:46835 http://www.chembase.cn/molecule-46835.html