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SMILES: S(=O)(=O)(N1[C@H](C(=O)N(CC)CC)C[C@@H](C1)N)c1cc(OC)ccc1 Canonical SMILES: CCN(C(=O)[C@@H]1C[C@@H](CN1S(=O)(=O)c1cccc(c1)OC)N)CC InChI: InChI=1S/C16H25N3O4S/c1-4-18(5-2)16(20)15-9-12(17)11-19(15)24(21,22)14-8-6-7-13(10-14)23-3/h6-8,10,12,15H,4-5,9,11,17H2,1-3H3/t12-,15-/m0/s1 InChIKey: SZUHSUTVBCATNN-WFASDCNBSA-N
CBID:817583 http://www.chembase.cn/molecule-817583.html