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SMILES: c1cc(c(cc1F)[N+](=O)[O-])N=C=O Canonical SMILES: O=C=Nc1ccc(cc1[N+](=O)[O-])F InChI: InChI=1S/C7H3FN2O3/c8-5-1-2-6(9-4-11)7(3-5)10(12)13/h1-3H InChIKey: CPPNERLQTDSECZ-UHFFFAOYSA-N
CBID:150366 http://www.chembase.cn/molecule-150366.html