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SMILES: S(=O)(=O)(Nc1ncc(c2c(cc(cc2C)C)C)cc1)C Canonical SMILES: Cc1cc(C)c(c(c1)C)c1ccc(nc1)NS(=O)(=O)C InChI: InChI=1S/C15H18N2O2S/c1-10-7-11(2)15(12(3)8-10)13-5-6-14(16-9-13)17-20(4,18)19/h5-9H,1-4H3,(H,16,17) InChIKey: BROKPDMAYXTRIX-UHFFFAOYSA-N
CBID:314911 http://www.chembase.cn/molecule-314911.html