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SMILES: O(c1c(c(c(cc1)[N+](=O)[O-])F)F)C Canonical SMILES: COc1ccc(c(c1F)F)[N+](=O)[O-] InChI: InChI=1S/C7H5F2NO3/c1-13-5-3-2-4(10(11)12)6(8)7(5)9/h2-3H,1H3 InChIKey: KDXIYOKCZFOFOR-UHFFFAOYSA-N
CBID:94911 http://www.chembase.cn/molecule-94911.html