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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1Cl)Nc1c(Cl)cccc1 Canonical SMILES: Clc1ccccc1NS(=O)(=O)c1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C12H8Cl2N2O4S/c13-9-3-1-2-4-11(9)15-21(19,20)12-7-8(16(17)18)5-6-10(12)14/h1-7,15H InChIKey: FBWBJJUHECIUDH-UHFFFAOYSA-N
CBID:229288 http://www.chembase.cn/molecule-229288.html