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SMILES: S(=O)(=O)(NCc1ccccc1)c1ccc(cc1)[C@@H](N)C Canonical SMILES: C[C@@H](c1ccc(cc1)S(=O)(=O)NCc1ccccc1)N InChI: InChI=1S/C15H18N2O2S/c1-12(16)14-7-9-15(10-8-14)20(18,19)17-11-13-5-3-2-4-6-13/h2-10,12,17H,11,16H2,1H3/t12-/m0/s1 InChIKey: GXTGOHDJEITASG-LBPRGKRZSA-N
CBID:280661 http://www.chembase.cn/molecule-280661.html