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SMILES: [N+](=O)(c1cc(NC)ccc1F)[O-] Canonical SMILES: CNc1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C7H7FN2O2/c1-9-5-2-3-6(8)7(4-5)10(11)12/h2-4,9H,1H3 InChIKey: WJSBZDQUNMXGSY-UHFFFAOYSA-N
CBID:247170 http://www.chembase.cn/molecule-247170.html