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SMILES: [N+](=O)(c1cc(cc(c1O)C(F)(F)F)C(F)(F)F)[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc(c1O)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C8H3F6NO3/c9-7(10,11)3-1-4(8(12,13)14)6(16)5(2-3)15(17)18/h1-2,16H InChIKey: VRQKCPBODHTCFI-UHFFFAOYSA-N
CBID:94742 http://www.chembase.cn/molecule-94742.html