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SMILES: O=C(c1c(ccc(c1)[N+](=O)[O-])F)Oc1ccccc1 Canonical SMILES: Fc1ccc(cc1C(=O)Oc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C13H8FNO4/c14-12-7-6-9(15(17)18)8-11(12)13(16)19-10-4-2-1-3-5-10/h1-8H InChIKey: CNCFGYULISHIJA-UHFFFAOYSA-N
CBID:93089 http://www.chembase.cn/molecule-93089.html