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SMILES: C1(CN(C(=O)CSc2ccncc2)CCC1)(C(=O)OCC)Cc1cc(Cl)ccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)CSc1ccncc1)Cc1cccc(c1)Cl InChI: InChI=1S/C22H25ClN2O3S/c1-2-28-21(27)22(14-17-5-3-6-18(23)13-17)9-4-12-25(16-22)20(26)15-29-19-7-10-24-11-8-19/h3,5-8,10-11,13H,2,4,9,12,14-16H2,1H3 InChIKey: ODTJGYOLKNAGLW-UHFFFAOYSA-N
CBID:370692 http://www.chembase.cn/molecule-370692.html