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SMILES: c1(c(cc2c(c1)C[C@@H]1N(C2)C(=O)[C@@H](N(C1=O)[C@@H](CCc1ccccc1)C(=O)OCC)C)OC)OC Canonical SMILES: CCOC(=O)[C@@H](N1[C@@H](C)C(=O)N2[C@H](C1=O)Cc1c(C2)cc(c(c1)OC)OC)CCc1ccccc1 InChI: InChI=1S/C27H32N2O6/c1-5-35-27(32)21(12-11-18-9-7-6-8-10-18)29-17(2)25(30)28-16-20-15-24(34-4)23(33-3)14-19(20)13-22(28)26(29)31/h6-10,14-15,17,21-22H,5,11-13,16H2,1-4H3/t17-,21-,22-/m0/s1 InChIKey: UYPPDNXTLSUNRF-HSQYWUDLSA-N
CBID:174686 http://www.chembase.cn/molecule-174686.html