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SMILES: c1ccc2c(c1)C(c1c2cccc1)COC(=O)NC(CC(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(NC(C(=O)O)CC(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C29H35NO8/c1-28(2,3)37-25(33)21(26(34)38-29(4,5)6)15-23(24(31)32)30-27(35)36-16-22-19-13-9-7-11-17(19)18-12-8-10-14-20(18)22/h7-14,21-23H,15-16H2,1-6H3,(H,30,35)(H,31,32) InChIKey: XJRUHYXXHXECDI-UHFFFAOYSA-N
CBID:169329 http://www.chembase.cn/molecule-169329.html