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SMILES: c1(ccc(c(c1C)NC(=O)C)[N+](=O)[O-])F Canonical SMILES: CC(=O)Nc1c(ccc(c1C)F)[N+](=O)[O-] InChI: InChI=1S/C9H9FN2O3/c1-5-7(10)3-4-8(12(14)15)9(5)11-6(2)13/h3-4H,1-2H3,(H,11,13) InChIKey: JQUCULCZNWRUQW-UHFFFAOYSA-N
CBID:42663 http://www.chembase.cn/molecule-42663.html