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SMILES: c1([N+](=O)[O-])cc2c(nc(o2)C)cc1F Canonical SMILES: Cc1nc2c(o1)cc(c(c2)F)[N+](=O)[O-] InChI: InChI=1S/C8H5FN2O3/c1-4-10-6-2-5(9)7(11(12)13)3-8(6)14-4/h2-3H,1H3 InChIKey: PXORJXRXQSDPHW-UHFFFAOYSA-N
CBID:236033 http://www.chembase.cn/molecule-236033.html