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SMILES: c1(c(c(cc(c1)C(F)(F)F)[N+](=O)[O-])F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc(c1F)[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C7H2F4N2O4/c8-6-4(12(14)15)1-3(7(9,10)11)2-5(6)13(16)17/h1-2H InChIKey: NVHWZCIXUHFQGS-UHFFFAOYSA-N
CBID:9561 http://www.chembase.cn/molecule-9561.html