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SMILES: S(=O)(=O)(Nc1cc(ccc1C)N)C Canonical SMILES: Cc1ccc(cc1NS(=O)(=O)C)N InChI: InChI=1S/C8H12N2O2S/c1-6-3-4-7(9)5-8(6)10-13(2,11)12/h3-5,10H,9H2,1-2H3 InChIKey: GQZVKPMCUDEXBW-UHFFFAOYSA-N
CBID:78743 http://www.chembase.cn/molecule-78743.html