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SMILES: c1(c(cc2c(c1)C[C@H](N(C2)C(=O)[C@@H](N[C@@H](CCc1ccccc1)C(=O)OCC)C)C(=O)OC(C)(C)C)OC)OC.C(=C\C(=O)O)\C(=O)O Canonical SMILES: OC(=O)/C=C\C(=O)O.CCOC(=O)[C@@H](N[C@H](C(=O)N1Cc2cc(OC)c(cc2C[C@H]1C(=O)OC(C)(C)C)OC)C)CCc1ccccc1 InChI: InChI=1S/C31H42N2O7.C4H4O4/c1-8-39-29(35)24(15-14-21-12-10-9-11-13-21)32-20(2)28(34)33-19-23-18-27(38-7)26(37-6)17-22(23)16-25(33)30(36)40-31(3,4)5;5-3(6)1-2-4(7)8/h9-13,17-18,20,24-25,32H,8,14-16,19H2,1-7H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t20-,24-,25-;/m0./s1 InChIKey: SMLOIRKJVBQPQD-SAYMYIPQSA-N
CBID:174684 http://www.chembase.cn/molecule-174684.html