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SMILES: C(=O)(CC(N1C(CCC1)NC(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2c2c1cccc2)O Canonical SMILES: OC(=O)CC(N1CCCC1NC(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C27H33N3O6/c1-27(2,3)36-26(34)28-22-13-8-14-30(22)23(15-24(31)32)29-25(33)35-16-21-19-11-6-4-9-17(19)18-10-5-7-12-20(18)21/h4-7,9-12,21-23H,8,13-16H2,1-3H3,(H,28,34)(H,29,33)(H,31,32) InChIKey: OJAMLJDXIVNKSZ-UHFFFAOYSA-N
CBID:812621 http://www.chembase.cn/molecule-812621.html