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SMILES: C(=O)(C(CN1CC(CC1)NC(=O)OC(C)(C)C)C)c1cnc(cc1)Cl Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(C1)CC(C(=O)c1ccc(nc1)Cl)C InChI: InChI=1S/C18H26ClN3O3/c1-12(16(23)13-5-6-15(19)20-9-13)10-22-8-7-14(11-22)21-17(24)25-18(2,3)4/h5-6,9,12,14H,7-8,10-11H2,1-4H3,(H,21,24) InChIKey: MGWWCDIQYDUZFF-UHFFFAOYSA-N
CBID:808961 http://www.chembase.cn/molecule-808961.html