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SMILES: c1(cc(cc(c1)[N+](=O)[O-])F)C Canonical SMILES: Cc1cc(F)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H6FNO2/c1-5-2-6(8)4-7(3-5)9(10)11/h2-4H,1H3 InChIKey: IPMURRZVEWZEPP-UHFFFAOYSA-N
CBID:68799 http://www.chembase.cn/molecule-68799.html