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SMILES: c1([N+](=O)[O-])c(N2CCC(C(=O)O)CC2)cc(c(c1)F)C Canonical SMILES: OC(=O)C1CCN(CC1)c1cc(C)c(cc1[N+](=O)[O-])F InChI: InChI=1S/C13H15FN2O4/c1-8-6-11(12(16(19)20)7-10(8)14)15-4-2-9(3-5-15)13(17)18/h6-7,9H,2-5H2,1H3,(H,17,18) InChIKey: OQKAWVCOQOLVAZ-UHFFFAOYSA-N
CBID:53750 http://www.chembase.cn/molecule-53750.html