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SMILES: N1(C(=O)c2cnc(nc2)c2ccccc2)C(CC(=O)OCC)CCCC1 Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)c1cnc(nc1)c1ccccc1 InChI: InChI=1S/C20H23N3O3/c1-2-26-18(24)12-17-10-6-7-11-23(17)20(25)16-13-21-19(22-14-16)15-8-4-3-5-9-15/h3-5,8-9,13-14,17H,2,6-7,10-12H2,1H3 InChIKey: SILHRZQYAWWCOM-UHFFFAOYSA-N
CBID:733920 http://www.chembase.cn/molecule-733920.html