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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1C)F)Cl Canonical SMILES: [O-][N+](=O)c1cc(c(cc1F)C)S(=O)(=O)Cl InChI: InChI=1S/C7H5ClFNO4S/c1-4-2-5(9)6(10(11)12)3-7(4)15(8,13)14/h2-3H,1H3 InChIKey: MPXPLKCMUDUGGU-UHFFFAOYSA-N
CBID:237392 http://www.chembase.cn/molecule-237392.html