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SMILES: O=Cc1c(ccc(c1)[N+](=O)[O-])OC(F)F Canonical SMILES: O=Cc1cc(ccc1OC(F)F)[N+](=O)[O-] InChI: InChI=1S/C8H5F2NO4/c9-8(10)15-7-2-1-6(11(13)14)3-5(7)4-12/h1-4,8H InChIKey: YERTUMJMWKSDIU-UHFFFAOYSA-N
CBID:96979 http://www.chembase.cn/molecule-96979.html