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SMILES: c1ccccc1C(C(=O)NC(C)(C)C)CN1CCN(CC1)c1ccccc1OC Canonical SMILES: COc1ccccc1N1CCN(CC1)CC(C(=O)NC(C)(C)C)c1ccccc1 InChI: InChI=1S/C24H33N3O2/c1-24(2,3)25-23(28)20(19-10-6-5-7-11-19)18-26-14-16-27(17-15-26)21-12-8-9-13-22(21)29-4/h5-13,20H,14-18H2,1-4H3,(H,25,28) InChIKey: UMTDAKAAYOXIKU-UHFFFAOYSA-N
CBID:130179 http://www.chembase.cn/molecule-130179.html