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SMILES: N1(C(=O)CN(C(C1)Cc1ccccc1)CC(=O)NC(C)C)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1CC(Cc2ccccc2)N(CC1=O)CC(=O)NC(C)C InChI: InChI=1S/C23H29N3O3/c1-17(2)24-22(27)15-25-16-23(28)26(19-10-7-11-21(13-19)29-3)14-20(25)12-18-8-5-4-6-9-18/h4-11,13,17,20H,12,14-16H2,1-3H3,(H,24,27) InChIKey: DWVOZJDINBFUDS-UHFFFAOYSA-N
CBID:585592 http://www.chembase.cn/molecule-585592.html