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SMILES: S(=O)(=O)(c1cc(c(c(c1)Cl)Oc1c(cc(cc1)[N+](=O)[O-])Cl)Cl)Cl Canonical SMILES: Clc1cc(ccc1Oc1c(Cl)cc(cc1Cl)S(=O)(=O)Cl)[N+](=O)[O-] InChI: InChI=1S/C12H5Cl4NO5S/c13-8-3-6(17(18)19)1-2-11(8)22-12-9(14)4-7(5-10(12)15)23(16,20)21/h1-5H InChIKey: YNPAAILIMIGQIH-UHFFFAOYSA-N
CBID:78856 http://www.chembase.cn/molecule-78856.html