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SMILES: c1([N+](=O)[O-])cc(c(cc1NC)C)F Canonical SMILES: CNc1cc(C)c(cc1[N+](=O)[O-])F InChI: InChI=1S/C8H9FN2O2/c1-5-3-7(10-2)8(11(12)13)4-6(5)9/h3-4,10H,1-2H3 InChIKey: KVUXLOXPBSOVGF-UHFFFAOYSA-N
CBID:112957 http://www.chembase.cn/molecule-112957.html