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SMILES: O=C(c1c(c(cc(c1)F)F)[N+](=O)[O-])O Canonical SMILES: Fc1cc(F)c(c(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C7H3F2NO4/c8-3-1-4(7(11)12)6(10(13)14)5(9)2-3/h1-2H,(H,11,12) InChIKey: ZBEWIPTYUHHZIS-UHFFFAOYSA-N
CBID:93511 http://www.chembase.cn/molecule-93511.html