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SMILES: O=[N+](c1ccc(OC(C)C)cc1F)[O-] Canonical SMILES: CC(Oc1ccc(c(c1)F)[N+](=O)[O-])C InChI: InChI=1S/C9H10FNO3/c1-6(2)14-7-3-4-9(11(12)13)8(10)5-7/h3-6H,1-2H3 InChIKey: REPLNSXVODYQGI-UHFFFAOYSA-N
CBID:290226 http://www.chembase.cn/molecule-290226.html