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SMILES: C(=O)(c1c(cc(c(c1)F)F)[N+](=O)[O-])O Canonical SMILES: OC(=O)c1cc(F)c(cc1[N+](=O)[O-])F InChI: InChI=1S/C7H3F2NO4/c8-4-1-3(7(11)12)6(10(13)14)2-5(4)9/h1-2H,(H,11,12) InChIKey: HGGRAOYTQNFGGN-UHFFFAOYSA-N
CBID:19145 http://www.chembase.cn/molecule-19145.html