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SMILES: [N+](=O)(c1c(cc(cc1)OCC)F)[O-] Canonical SMILES: CCOc1ccc(c(c1)F)[N+](=O)[O-] InChI: InChI=1S/C8H8FNO3/c1-2-13-6-3-4-8(10(11)12)7(9)5-6/h3-5H,2H2,1H3 InChIKey: KTAIPPBHURYBBF-UHFFFAOYSA-N
CBID:97477 http://www.chembase.cn/molecule-97477.html