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SMILES: C(=O)(N1CCN(CC1)CC(C)C)CC(=O)Nc1cc(ccc1OC)OC Canonical SMILES: COc1ccc(cc1NC(=O)CC(=O)N1CCN(CC1)CC(C)C)OC InChI: InChI=1S/C19H29N3O4/c1-14(2)13-21-7-9-22(10-8-21)19(24)12-18(23)20-16-11-15(25-3)5-6-17(16)26-4/h5-6,11,14H,7-10,12-13H2,1-4H3,(H,20,23) InChIKey: NQKVYNMQVAMKIE-UHFFFAOYSA-N
CBID:430444 http://www.chembase.cn/molecule-430444.html