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SMILES: C1(C(=O)OCC)(Cc2ccccc2)CCN(Cc2ccc(NC(=O)C)cc2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1ccc(cc1)NC(=O)C)Cc1ccccc1 InChI: InChI=1S/C24H30N2O3/c1-3-29-23(28)24(17-20-7-5-4-6-8-20)13-15-26(16-14-24)18-21-9-11-22(12-10-21)25-19(2)27/h4-12H,3,13-18H2,1-2H3,(H,25,27) InChIKey: MQGPWKNSPVXRDQ-UHFFFAOYSA-N
CBID:456692 http://www.chembase.cn/molecule-456692.html