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SMILES: S(=O)(=O)(c1c(cc([N+](=O)[O-])cc1F)F)Cl Canonical SMILES: [O-][N+](=O)c1cc(F)c(c(c1)F)S(=O)(=O)Cl InChI: InChI=1S/C6H2ClF2NO4S/c7-15(13,14)6-4(8)1-3(10(11)12)2-5(6)9/h1-2H InChIKey: XMTMCDJHARJFGE-UHFFFAOYSA-N
CBID:261189 http://www.chembase.cn/molecule-261189.html