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SMILES: Cc1ccc(c(c1)NS(=O)(=O)c1cc(ccc1C)C)C Canonical SMILES: Cc1ccc(c(c1)NS(=O)(=O)c1cc(C)ccc1C)C InChI: InChI=1S/C16H19NO2S/c1-11-5-7-13(3)15(9-11)17-20(18,19)16-10-12(2)6-8-14(16)4/h5-10,17H,1-4H3 InChIKey: DGGSUNSJCPMYRX-UHFFFAOYSA-N
CBID:299766 http://www.chembase.cn/molecule-299766.html