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SMILES: C(=O)(N1CCC(NC(=O)CCc2cnccc2)CC1)N1CCOCC1 Canonical SMILES: O=C(NC1CCN(CC1)C(=O)N1CCOCC1)CCc1cccnc1 InChI: InChI=1S/C18H26N4O3/c23-17(4-3-15-2-1-7-19-14-15)20-16-5-8-21(9-6-16)18(24)22-10-12-25-13-11-22/h1-2,7,14,16H,3-6,8-13H2,(H,20,23) InChIKey: SUDNOAKYBGKGAB-UHFFFAOYSA-N
CBID:413809 http://www.chembase.cn/molecule-413809.html