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SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1ccc(Nc2ccccc2)cc1 Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)Nc1ccccc1 InChI: InChI=1S/C19H18N2O2S/c1-15-7-13-19(14-8-15)24(22,23)21-18-11-9-17(10-12-18)20-16-5-3-2-4-6-16/h2-14,20-21H,1H3 InChIKey: KEZPMZSDLBJCHH-UHFFFAOYSA-N
CBID:111878 http://www.chembase.cn/molecule-111878.html