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SMILES: c1(ccc(c(c1)[N+](=O)[O-])N1CCC(CC1)O)F Canonical SMILES: OC1CCN(CC1)c1ccc(cc1[N+](=O)[O-])F InChI: InChI=1S/C11H13FN2O3/c12-8-1-2-10(11(7-8)14(16)17)13-5-3-9(15)4-6-13/h1-2,7,9,15H,3-6H2 InChIKey: UOPYYFRFTXJMNM-UHFFFAOYSA-N
CBID:22066 http://www.chembase.cn/molecule-22066.html