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SMILES: C(=O)(N1CC(CC(c2ccccc2)c2ccccc2)OCC1)C(=O)NC(C)C Canonical SMILES: CC(NC(=O)C(=O)N1CCOC(C1)CC(c1ccccc1)c1ccccc1)C InChI: InChI=1S/C23H28N2O3/c1-17(2)24-22(26)23(27)25-13-14-28-20(16-25)15-21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,17,20-21H,13-16H2,1-2H3,(H,24,26) InChIKey: VIRWOZLQNPAGHX-UHFFFAOYSA-N
CBID:631879 http://www.chembase.cn/molecule-631879.html