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SMILES: c1(n(ncc1)Cc1ccccc1)NC(=O)Cn1c(ncc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1nccn1CC(=O)Nc1ccnn1Cc1ccccc1 InChI: InChI=1S/C18H19N5O3/c1-2-26-18(25)17-19-10-11-22(17)13-16(24)21-15-8-9-20-23(15)12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,21,24) InChIKey: IZYIVUYZZNYLBI-UHFFFAOYSA-N
CBID:370832 http://www.chembase.cn/molecule-370832.html