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SMILES: c1c(cc(c(c1)NC)[N+](=O)[O-])F Canonical SMILES: CNc1ccc(cc1[N+](=O)[O-])F InChI: InChI=1S/C7H7FN2O2/c1-9-6-3-2-5(8)4-7(6)10(11)12/h2-4,9H,1H3 InChIKey: QELGNVHWXQYICY-UHFFFAOYSA-N
CBID:7235 http://www.chembase.cn/molecule-7235.html