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SMILES: C(N)c1cc(c(cc1)[N+](=O)[O-])F Canonical SMILES: NCc1ccc(c(c1)F)[N+](=O)[O-] InChI: InChI=1S/C7H7FN2O2/c8-6-3-5(4-9)1-2-7(6)10(11)12/h1-3H,4,9H2 InChIKey: JTOJWHIKGYSSGT-UHFFFAOYSA-N
CBID:801147 http://www.chembase.cn/molecule-801147.html