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SMILES: C(=O)(N1CCC(N2CCOCC2)CC1)c1cnc(NC(C)C)cc1 Canonical SMILES: CC(Nc1ccc(cn1)C(=O)N1CCC(CC1)N1CCOCC1)C InChI: InChI=1S/C18H28N4O2/c1-14(2)20-17-4-3-15(13-19-17)18(23)22-7-5-16(6-8-22)21-9-11-24-12-10-21/h3-4,13-14,16H,5-12H2,1-2H3,(H,19,20) InChIKey: IFIZWKLGECNFNS-UHFFFAOYSA-N
CBID:687018 http://www.chembase.cn/molecule-687018.html