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SMILES: C1CN(CCN1c1c(cc(cc1)[N+](=O)[O-])F)C Canonical SMILES: CN1CCN(CC1)c1ccc(cc1F)[N+](=O)[O-] InChI: InChI=1S/C11H14FN3O2/c1-13-4-6-14(7-5-13)11-3-2-9(15(16)17)8-10(11)12/h2-3,8H,4-7H2,1H3 InChIKey: UWZIHNDVFUJRHD-UHFFFAOYSA-N
CBID:41908 http://www.chembase.cn/molecule-41908.html