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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)Cl)Nc1ccccc1 Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cl)S(=O)(=O)Nc1ccccc1 InChI: InChI=1S/C12H9ClN2O4S/c13-11-7-6-10(8-12(11)15(16)17)20(18,19)14-9-4-2-1-3-5-9/h1-8,14H InChIKey: BEEGBBKQFMABPW-UHFFFAOYSA-N
CBID:229428 http://www.chembase.cn/molecule-229428.html