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SMILES: N1(C(=O)CC(NC(=O)c2cc3nccnc3cc2)C1)CC(C)(C)C Canonical SMILES: O=C1CC(CN1CC(C)(C)C)NC(=O)c1ccc2c(c1)nccn2 InChI: InChI=1S/C18H22N4O2/c1-18(2,3)11-22-10-13(9-16(22)23)21-17(24)12-4-5-14-15(8-12)20-7-6-19-14/h4-8,13H,9-11H2,1-3H3,(H,21,24) InChIKey: UQFYIPGJGPQHEI-UHFFFAOYSA-N
CBID:613257 http://www.chembase.cn/molecule-613257.html