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SMILES: N1([C@H](C(=O)N(CC)CC)C[C@@H](C1)N)S(=O)(=O)C Canonical SMILES: CCN(C(=O)[C@@H]1C[C@@H](CN1S(=O)(=O)C)N)CC InChI: InChI=1S/C10H21N3O3S/c1-4-12(5-2)10(14)9-6-8(11)7-13(9)17(3,15)16/h8-9H,4-7,11H2,1-3H3/t8-,9-/m0/s1 InChIKey: GOPMYPATEVNUEY-IUCAKERBSA-N
CBID:585962 http://www.chembase.cn/molecule-585962.html