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SMILES: S(=O)(=O)(C(F)(F)F)c1cc(c(S(=O)(=O)Cl)cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1S(=O)(=O)Cl)S(=O)(=O)C(F)(F)F InChI: InChI=1S/C7H3ClF3NO6S2/c8-20(17,18)6-2-1-4(3-5(6)12(13)14)19(15,16)7(9,10)11/h1-3H InChIKey: ZTKUYYJTQRWSSF-UHFFFAOYSA-N
CBID:254820 http://www.chembase.cn/molecule-254820.html