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SMILES: C(=O)(NC(C(=O)OC)Cc1ccccc1)C(NC(=O)OCc1ccccc1)C(C)C Canonical SMILES: COC(=O)C(NC(=O)C(C(C)C)NC(=O)OCc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C23H28N2O5/c1-16(2)20(25-23(28)30-15-18-12-8-5-9-13-18)21(26)24-19(22(27)29-3)14-17-10-6-4-7-11-17/h4-13,16,19-20H,14-15H2,1-3H3,(H,24,26)(H,25,28) InChIKey: LCLXBNDAOUUZSN-UHFFFAOYSA-N
CBID:185832 http://www.chembase.cn/molecule-185832.html