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SMILES: C(=O)c1c(c(ccc1)[N+](=O)[O-])F Canonical SMILES: O=Cc1cccc(c1F)[N+](=O)[O-] InChI: InChI=1S/C7H4FNO3/c8-7-5(4-10)2-1-3-6(7)9(11)12/h1-4H InChIKey: WLDHPJSICUOHTH-UHFFFAOYSA-N
CBID:67233 http://www.chembase.cn/molecule-67233.html