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SMILES: [N+](=O)(c1c(O)c([N+](=O)[O-])cc(c1)F)[O-] Canonical SMILES: Fc1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C6H3FN2O5/c7-3-1-4(8(11)12)6(10)5(2-3)9(13)14/h1-2,10H InChIKey: MDOWEUXXLVBZIU-UHFFFAOYSA-N
CBID:9562 http://www.chembase.cn/molecule-9562.html