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SMILES: [N+](=O)(c1ccc(C(C(=O)O)(F)F)cc1)[O-] Canonical SMILES: OC(=O)C(c1ccc(cc1)[N+](=O)[O-])(F)F InChI: InChI=1S/C8H5F2NO4/c9-8(10,7(12)13)5-1-3-6(4-2-5)11(14)15/h1-4H,(H,12,13) InChIKey: RZESONLWCQFNHX-UHFFFAOYSA-N
CBID:247768 http://www.chembase.cn/molecule-247768.html