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SMILES: [n+]1(c2c(no1)c(cc(c2)C(F)(F)F)[N+](=O)[O-])[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc2c1no[n+]2[O-])C(F)(F)F InChI: InChI=1S/C7H2F3N3O4/c8-7(9,10)3-1-4(12(14)15)6-5(2-3)13(16)17-11-6/h1-2H InChIKey: CBQZOCSJIRIOTD-UHFFFAOYSA-N
CBID:95568 http://www.chembase.cn/molecule-95568.html