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SMILES: Cc1ccc(c(c1)S(=O)(=O)Nc1ccccc1)C Canonical SMILES: Cc1ccc(c(c1)S(=O)(=O)Nc1ccccc1)C InChI: InChI=1S/C14H15NO2S/c1-11-8-9-12(2)14(10-11)18(16,17)15-13-6-4-3-5-7-13/h3-10,15H,1-2H3 InChIKey: LSOOUNUKEYOOMF-UHFFFAOYSA-N
CBID:299850 http://www.chembase.cn/molecule-299850.html