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SMILES: c1(c(cc(c(c1)OCc1ccc(cc1)F)Cl)F)[N+](=O)[O-] Canonical SMILES: Fc1ccc(cc1)COc1cc([N+](=O)[O-])c(cc1Cl)F InChI: InChI=1S/C13H8ClF2NO3/c14-10-5-11(16)12(17(18)19)6-13(10)20-7-8-1-3-9(15)4-2-8/h1-6H,7H2 InChIKey: SFPVMXVZFBGMGH-UHFFFAOYSA-N
CBID:42177 http://www.chembase.cn/molecule-42177.html