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SMILES: c1([N+](=O)[O-])cc(c(cc1N)N1CCOCC1)F Canonical SMILES: Fc1cc([N+](=O)[O-])c(cc1N1CCOCC1)N InChI: InChI=1S/C10H12FN3O3/c11-7-5-10(14(15)16)8(12)6-9(7)13-1-3-17-4-2-13/h5-6H,1-4,12H2 InChIKey: BQLAISVDXGXTNA-UHFFFAOYSA-N
CBID:254600 http://www.chembase.cn/molecule-254600.html