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SMILES: S(=O)(=O)(N(C)C)CCNC(=O)C(N1CCOCC1)c1cnccc1 Canonical SMILES: O=C(C(c1cccnc1)N1CCOCC1)NCCS(=O)(=O)N(C)C InChI: InChI=1S/C15H24N4O4S/c1-18(2)24(21,22)11-6-17-15(20)14(13-4-3-5-16-12-13)19-7-9-23-10-8-19/h3-5,12,14H,6-11H2,1-2H3,(H,17,20) InChIKey: KGMYNZRIOPSFPG-UHFFFAOYSA-N
CBID:441689 http://www.chembase.cn/molecule-441689.html