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SMILES: Nc1c(cc(cc1)OCC(F)(F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(OCC(F)(F)F)ccc1N InChI: InChI=1S/C8H7F3N2O3/c9-8(10,11)4-16-5-1-2-6(12)7(3-5)13(14)15/h1-3H,4,12H2 InChIKey: IBGOUNGPWVVCMU-UHFFFAOYSA-N
CBID:97649 http://www.chembase.cn/molecule-97649.html