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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(NC(=O)C(F)(F)F)cc1)Cl Canonical SMILES: O=C(C(F)(F)F)Nc1ccc(cc1[N+](=O)[O-])S(=O)(=O)Cl InChI: InChI=1S/C8H4ClF3N2O5S/c9-20(18,19)4-1-2-5(6(3-4)14(16)17)13-7(15)8(10,11)12/h1-3H,(H,13,15) InChIKey: VFVGZRTZGHMVPZ-UHFFFAOYSA-N
CBID:269683 http://www.chembase.cn/molecule-269683.html