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SMILES: N1CCC(CC1)Oc1c(cc(cc1)[N+](=O)[O-])F.Cl Canonical SMILES: Fc1cc(ccc1OC1CCNCC1)[N+](=O)[O-].Cl InChI: InChI=1S/C11H13FN2O3.ClH/c12-10-7-8(14(15)16)1-2-11(10)17-9-3-5-13-6-4-9;/h1-2,7,9,13H,3-6H2;1H InChIKey: SZNGUCUIIZZAEV-UHFFFAOYSA-N
CBID:66590 http://www.chembase.cn/molecule-66590.html