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SMILES: Cc1ccc(c(c1)S(=O)(=O)Nc1ccccc1C)C Canonical SMILES: Cc1ccc(c(c1)S(=O)(=O)Nc1ccccc1C)C InChI: InChI=1S/C15H17NO2S/c1-11-8-9-13(3)15(10-11)19(17,18)16-14-7-5-4-6-12(14)2/h4-10,16H,1-3H3 InChIKey: JVLQEGKLEMGEHC-UHFFFAOYSA-N
CBID:299846 http://www.chembase.cn/molecule-299846.html