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SMILES: O=C(O)c1cc(OC)c(F)cc1[N+](=O)[O-] Canonical SMILES: COc1cc(C(=O)O)c(cc1F)[N+](=O)[O-] InChI: InChI=1S/C8H6FNO5/c1-15-7-2-4(8(11)12)6(10(13)14)3-5(7)9/h2-3H,1H3,(H,11,12) InChIKey: MGLFJUZFMICSSW-UHFFFAOYSA-N
CBID:291376 http://www.chembase.cn/molecule-291376.html