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SMILES: Nc1c(cc(c(c1)F)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1cc(C)c(cc1F)N InChI: InChI=1S/C7H7FN2O2/c1-4-2-7(10(11)12)5(8)3-6(4)9/h2-3H,9H2,1H3 InChIKey: RZRYLRYVZYEYNR-UHFFFAOYSA-N
CBID:796388 http://www.chembase.cn/molecule-796388.html