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SMILES: O=Cc1c(cccc1[N+](=O)[O-])F Canonical SMILES: O=Cc1c(F)cccc1[N+](=O)[O-] InChI: InChI=1S/C7H4FNO3/c8-6-2-1-3-7(9(11)12)5(6)4-10/h1-4H InChIKey: LMTKLMMRJDNPFT-UHFFFAOYSA-N
CBID:98588 http://www.chembase.cn/molecule-98588.html