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SMILES: S(=O)(=O)(c1ccc(cc1)[C@H](N)C)N(C)C Canonical SMILES: C[C@H](c1ccc(cc1)S(=O)(=O)N(C)C)N InChI: InChI=1S/C10H16N2O2S/c1-8(11)9-4-6-10(7-5-9)15(13,14)12(2)3/h4-8H,11H2,1-3H3/t8-/m1/s1 InChIKey: WCMBYFGFGNENKB-MRVPVSSYSA-N
CBID:280647 http://www.chembase.cn/molecule-280647.html