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SMILES: O=[N+](c1ncc(Cl)cc1F)[O-] Canonical SMILES: Clc1cnc(c(c1)F)[N+](=O)[O-] InChI: InChI=1S/C5H2ClFN2O2/c6-3-1-4(7)5(8-2-3)9(10)11/h1-2H InChIKey: FUKOQNFWJNNEQO-UHFFFAOYSA-N
CBID:289775 http://www.chembase.cn/molecule-289775.html