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SMILES: COC(=O)C(Cc1ccc(cc1)O)NC(=O)C(Cc1ccc(cc1)O)NC(=O)C(Cc1ccc(cc1)O)N Canonical SMILES: COC(=O)C(NC(=O)C(NC(=O)C(Cc1ccc(cc1)O)N)Cc1ccc(cc1)O)Cc1ccc(cc1)O InChI: InChI=1S/C28H31N3O7/c1-38-28(37)25(16-19-6-12-22(34)13-7-19)31-27(36)24(15-18-4-10-21(33)11-5-18)30-26(35)23(29)14-17-2-8-20(32)9-3-17/h2-13,23-25,32-34H,14-16,29H2,1H3,(H,30,35)(H,31,36) InChIKey: UXCUYXDJYCOPDL-UHFFFAOYSA-N
CBID:133107 http://www.chembase.cn/molecule-133107.html