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SMILES: c1(c([N+](=O)[O-])cc(c(c1)F)F)[N+](=O)[O-] Canonical SMILES: Fc1cc([N+](=O)[O-])c(cc1F)[N+](=O)[O-] InChI: InChI=1S/C6H2F2N2O4/c7-3-1-5(9(11)12)6(10(13)14)2-4(3)8/h1-2H InChIKey: XOAAAPHKZDETSB-UHFFFAOYSA-N
CBID:266468 http://www.chembase.cn/molecule-266468.html