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SMILES: C(N)c1c(cc(cc1)[N+](=O)[O-])F Canonical SMILES: NCc1ccc(cc1F)[N+](=O)[O-] InChI: InChI=1S/C7H7FN2O2/c8-7-3-6(10(11)12)2-1-5(7)4-9/h1-3H,4,9H2 InChIKey: PFNBFQGEYYHVRJ-UHFFFAOYSA-N
CBID:801146 http://www.chembase.cn/molecule-801146.html