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SMILES: CC(C)CC(C(=O)NCC(=O)N1CCCC1C(=O)O)NC(=O)C1CCCN1C(=O)CNC(=O)OCc1ccccc1 Canonical SMILES: CC(CC(C(=O)NCC(=O)N1CCCC1C(=O)O)NC(=O)C1CCCN1C(=O)CNC(=O)OCc1ccccc1)C InChI: InChI=1S/C28H39N5O8/c1-18(2)14-20(25(36)29-15-23(34)33-13-7-11-22(33)27(38)39)31-26(37)21-10-6-12-32(21)24(35)16-30-28(40)41-17-19-8-4-3-5-9-19/h3-5,8-9,18,20-22H,6-7,10-17H2,1-2H3,(H,29,36)(H,30,40)(H,31,37)(H,38,39) InChIKey: DGRDYZZPQWDRBB-UHFFFAOYSA-N
CBID:132158 http://www.chembase.cn/molecule-132158.html