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SMILES: CC(C)CC(C(=O)Nc1ccc2ccccc2c1)NC(=O)CNC(=O)C(Cc1ccccc1)N1C(=O)CCC1=O Canonical SMILES: CC(CC(C(=O)Nc1ccc2c(c1)cccc2)NC(=O)CNC(=O)C(N1C(=O)CCC1=O)Cc1ccccc1)C InChI: InChI=1S/C31H34N4O5/c1-20(2)16-25(30(39)33-24-13-12-22-10-6-7-11-23(22)18-24)34-27(36)19-32-31(40)26(17-21-8-4-3-5-9-21)35-28(37)14-15-29(35)38/h3-13,18,20,25-26H,14-17,19H2,1-2H3,(H,32,40)(H,33,39)(H,34,36) InChIKey: SGVJLMFFXDTAFJ-UHFFFAOYSA-N
CBID:155245 http://www.chembase.cn/molecule-155245.html