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SMILES: S(=O)(=O)(Nc1c(c(N)ccc1)C)c1ccccc1 Canonical SMILES: Cc1c(N)cccc1NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C13H14N2O2S/c1-10-12(14)8-5-9-13(10)15-18(16,17)11-6-3-2-4-7-11/h2-9,15H,14H2,1H3 InChIKey: KHZRFOLFCQIVLJ-UHFFFAOYSA-N
CBID:276109 http://www.chembase.cn/molecule-276109.html