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SMILES: S(=O)(=O)(Nc1c(cc(cc1)C)C)c1cc(c(cc1)C)N Canonical SMILES: Cc1ccc(c(c1)C)NS(=O)(=O)c1ccc(c(c1)N)C InChI: InChI=1S/C15H18N2O2S/c1-10-4-7-15(12(3)8-10)17-20(18,19)13-6-5-11(2)14(16)9-13/h4-9,17H,16H2,1-3H3 InChIKey: HHUKHWAZKAVOPN-UHFFFAOYSA-N
CBID:229488 http://www.chembase.cn/molecule-229488.html