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SMILES: c1(c(c(cc(c1)C(F)(F)F)[N+](=O)[O-])N)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc(c1N)[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C7H4F3N3O4/c8-7(9,10)3-1-4(12(14)15)6(11)5(2-3)13(16)17/h1-2H,11H2 InChIKey: VACNDKUQVLNNLD-UHFFFAOYSA-N
CBID:11762 http://www.chembase.cn/molecule-11762.html