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SMILES: COc1cc(c(cc1)[N+](=O)[O-])F Canonical SMILES: COc1ccc(c(c1)F)[N+](=O)[O-] InChI: InChI=1S/C7H6FNO3/c1-12-5-2-3-7(9(10)11)6(8)4-5/h2-4H,1H3 InChIKey: PLEJCMKVJYUUBA-UHFFFAOYSA-N
CBID:67439 http://www.chembase.cn/molecule-67439.html