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SMILES: c1cc(c(cc1[N+](=O)[O-])C(F)(F)F)N1CCCC(C1)C(=O)OCC Canonical SMILES: CCOC(=O)C1CCCN(C1)c1ccc(cc1C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C15H17F3N2O4/c1-2-24-14(21)10-4-3-7-19(9-10)13-6-5-11(20(22)23)8-12(13)15(16,17)18/h5-6,8,10H,2-4,7,9H2,1H3 InChIKey: OKDAICMZHCXMHA-UHFFFAOYSA-N
CBID:43450 http://www.chembase.cn/molecule-43450.html