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SMILES: C(=O)(c1cc(NC(=O)C)cc(NC(=O)C)c1)N(CCN1CCCCCC1)CC Canonical SMILES: CCN(C(=O)c1cc(NC(=O)C)cc(c1)NC(=O)C)CCN1CCCCCC1 InChI: InChI=1S/C21H32N4O3/c1-4-25(12-11-24-9-7-5-6-8-10-24)21(28)18-13-19(22-16(2)26)15-20(14-18)23-17(3)27/h13-15H,4-12H2,1-3H3,(H,22,26)(H,23,27) InChIKey: IFBKHCZUJIARQS-UHFFFAOYSA-N
CBID:673432 http://www.chembase.cn/molecule-673432.html