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SMILES: S(=O)(=O)(c1ccc(N)cc1)NCCNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCNS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C13H21N3O4S/c1-13(2,3)20-12(17)15-8-9-16-21(18,19)11-6-4-10(14)5-7-11/h4-7,16H,8-9,14H2,1-3H3,(H,15,17) InChIKey: RTNTUKJYLWHQSP-UHFFFAOYSA-N
CBID:263385 http://www.chembase.cn/molecule-263385.html