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SMILES: S(=O)(=O)(Nc1cc(c2nc(c(o2)C)CNC(=O)c2noc(c2)CCC)ccc1)C(C)C Canonical SMILES: CCCc1onc(c1)C(=O)NCc1nc(oc1C)c1cccc(c1)NS(=O)(=O)C(C)C InChI: InChI=1S/C21H26N4O5S/c1-5-7-17-11-18(24-30-17)20(26)22-12-19-14(4)29-21(23-19)15-8-6-9-16(10-15)25-31(27,28)13(2)3/h6,8-11,13,25H,5,7,12H2,1-4H3,(H,22,26) InChIKey: QSHBCXDHDLYKRL-UHFFFAOYSA-N
CBID:322204 http://www.chembase.cn/molecule-322204.html