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SMILES: c1(c(=O)c(cn(c1)CC1CCCCC1)C(=O)NCC(N1CCOCC1)(C)C)C(=O)NC1CC1 Canonical SMILES: O=C(c1cn(CC2CCCCC2)cc(c1=O)C(=O)NC1CC1)NCC(N1CCOCC1)(C)C InChI: InChI=1S/C25H38N4O4/c1-25(2,29-10-12-33-13-11-29)17-26-23(31)20-15-28(14-18-6-4-3-5-7-18)16-21(22(20)30)24(32)27-19-8-9-19/h15-16,18-19H,3-14,17H2,1-2H3,(H,26,31)(H,27,32) InChIKey: WWWPNOGBJPNFJL-UHFFFAOYSA-N
CBID:342981 http://www.chembase.cn/molecule-342981.html