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SMILES: CCCCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)c1cccc(c1O)NC=O)C)OC(=O)CCC Canonical SMILES: CCCC(=O)OC1C(C)OC(=O)C(C(OC(=O)C1CCCCCC)C)NC(=O)c1cccc(c1O)NC=O InChI: InChI=1S/C27H38N2O9/c1-5-7-8-9-12-19-24(38-21(31)11-6-2)17(4)37-27(35)22(16(3)36-26(19)34)29-25(33)18-13-10-14-20(23(18)32)28-15-30/h10,13-17,19,22,24,32H,5-9,11-12H2,1-4H3,(H,28,30)(H,29,33) InChIKey: LYDAGTPXPZARPR-UHFFFAOYSA-N
CBID:131371 http://www.chembase.cn/molecule-131371.html