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SMILES: N1(C(=O)CC(NC(=O)c2cc3nccnc3cc2)C1)CC1CCCCC1 Canonical SMILES: O=C1CC(CN1CC1CCCCC1)NC(=O)c1ccc2c(c1)nccn2 InChI: InChI=1S/C20H24N4O2/c25-19-11-16(13-24(19)12-14-4-2-1-3-5-14)23-20(26)15-6-7-17-18(10-15)22-9-8-21-17/h6-10,14,16H,1-5,11-13H2,(H,23,26) InChIKey: YSGXJACULLYSNT-UHFFFAOYSA-N
CBID:458185 http://www.chembase.cn/molecule-458185.html