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SMILES: O=C(c1c(cc(cc1)C(F)(F)F)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1cc(ccc1C(=O)N)C(F)(F)F InChI: InChI=1S/C8H5F3N2O3/c9-8(10,11)4-1-2-5(7(12)14)6(3-4)13(15)16/h1-3H,(H2,12,14) InChIKey: LIDIBDAQJHIRBO-UHFFFAOYSA-N
CBID:99889 http://www.chembase.cn/molecule-99889.html