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SMILES: C(=O)(C1NCCN(C1)C/C=C/c1ccccc1)Nc1c(nccc1)OC Canonical SMILES: COc1ncccc1NC(=O)C1NCCN(C1)C/C=C/c1ccccc1 InChI: InChI=1S/C20H24N4O2/c1-26-20-17(10-5-11-22-20)23-19(25)18-15-24(14-12-21-18)13-6-9-16-7-3-2-4-8-16/h2-11,18,21H,12-15H2,1H3,(H,23,25)/b9-6+ InChIKey: FQLXWEPLILXJMH-RMKNXTFCSA-N
CBID:470835 http://www.chembase.cn/molecule-470835.html