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SMILES: c1(cc(cc(c1)N)Oc1cc(c(cc1)F)Cl)[N+](=O)[O-] Canonical SMILES: Nc1cc(Oc2ccc(c(c2)Cl)F)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H8ClFN2O3/c13-11-6-9(1-2-12(11)14)19-10-4-7(15)3-8(5-10)16(17)18/h1-6H,15H2 InChIKey: OQKSGEFVSDQJGA-UHFFFAOYSA-N
CBID:34453 http://www.chembase.cn/molecule-34453.html