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SMILES: CC(Oc1cc(F)ccc1[N+](=O)[O-])CCC Canonical SMILES: [O-][N+](=O)c1ccc(cc1OC(CCC)C)F InChI: InChI=1S/C11H14FNO3/c1-3-4-8(2)16-11-7-9(12)5-6-10(11)13(14)15/h5-8H,3-4H2,1-2H3 InChIKey: DMGXWZCNPSMBQT-UHFFFAOYSA-N
CBID:290234 http://www.chembase.cn/molecule-290234.html