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SMILES: c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)Nc1cccc(c1Cl)Cl Canonical SMILES: Clc1c(Cl)cccc1NS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H8Cl2N2O4S/c13-8-4-3-5-9(12(8)14)15-21(19,20)11-7-2-1-6-10(11)16(17)18/h1-7,15H InChIKey: OOSRILQVLZVDMQ-UHFFFAOYSA-N
CBID:301665 http://www.chembase.cn/molecule-301665.html