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SMILES: C(C(=O)O)c1c(cccc1[N+](=O)[O-])F Canonical SMILES: OC(=O)Cc1c(F)cccc1[N+](=O)[O-] InChI: InChI=1S/C8H6FNO4/c9-6-2-1-3-7(10(13)14)5(6)4-8(11)12/h1-3H,4H2,(H,11,12) InChIKey: SCRZNBSLSBQAIE-UHFFFAOYSA-N
CBID:797744 http://www.chembase.cn/molecule-797744.html