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SMILES: S(=O)(=O)(N1Cc2c(CC1)cccc2)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)N1CCc2c(C1)cccc2 InChI: InChI=1S/C15H16N2O2S/c16-14-5-7-15(8-6-14)20(18,19)17-10-9-12-3-1-2-4-13(12)11-17/h1-8H,9-11,16H2 InChIKey: PBWWVSWTXKQMEN-UHFFFAOYSA-N
CBID:26788 http://www.chembase.cn/molecule-26788.html