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SMILES: C1[C@H](N(C[C@H]1N(C(=O)CC(C)(C)C)Cc1cccc(c1)OC)Cc1ccc2c(c1)OCO2)C(=O)O Canonical SMILES: COc1cccc(c1)CN(C(=O)CC(C)(C)C)[C@H]1C[C@H](N(C1)Cc1ccc2c(c1)OCO2)C(=O)O InChI: InChI=1S/C27H34N2O6/c1-27(2,3)13-25(30)29(15-18-6-5-7-21(10-18)33-4)20-12-22(26(31)32)28(16-20)14-19-8-9-23-24(11-19)35-17-34-23/h5-11,20,22H,12-17H2,1-4H3,(H,31,32)/t20-,22-/m0/s1 InChIKey: QCZCVUBJYKQGOQ-UNMCSNQZSA-N
CBID:161244 http://www.chembase.cn/molecule-161244.html