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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1F)F)Cl Canonical SMILES: [O-][N+](=O)c1cc(c(cc1F)F)S(=O)(=O)Cl InChI: InChI=1S/C6H2ClF2NO4S/c7-15(13,14)6-2-5(10(11)12)3(8)1-4(6)9/h1-2H InChIKey: XAZYVFJSHFBTTM-UHFFFAOYSA-N
CBID:248926 http://www.chembase.cn/molecule-248926.html