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SMILES: S(=O)(=O)(c1ccc(cc1)[C@@H](N)C)N Canonical SMILES: C[C@@H](c1ccc(cc1)S(=O)(=O)N)N InChI: InChI=1S/C8H12N2O2S/c1-6(9)7-2-4-8(5-3-7)13(10,11)12/h2-6H,9H2,1H3,(H2,10,11,12)/t6-/m0/s1 InChIKey: YIGSCEUQIQKFPL-LURJTMIESA-N
CBID:281756 http://www.chembase.cn/molecule-281756.html