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SMILES: Cc1cc(c(c(c1)F)[N+](=O)[O-])C Canonical SMILES: Cc1cc(C)c(c(c1)F)[N+](=O)[O-] InChI: InChI=1S/C8H8FNO2/c1-5-3-6(2)8(10(11)12)7(9)4-5/h3-4H,1-2H3 InChIKey: XGLWCYVNZDSDNQ-UHFFFAOYSA-N
CBID:296526 http://www.chembase.cn/molecule-296526.html