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SMILES: [N+](=O)(c1cc(ccc1OCC1CC1)F)[O-] Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])OCC1CC1 InChI: InChI=1S/C10H10FNO3/c11-8-3-4-10(9(5-8)12(13)14)15-6-7-1-2-7/h3-5,7H,1-2,6H2 InChIKey: LHXIEYMQIBVUOA-UHFFFAOYSA-N
CBID:248018 http://www.chembase.cn/molecule-248018.html