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SMILES: C1(c2ccc(cc2)OC)(CC(OCC1)(C)C)CCNC(=O)CCCCCC[C@H]1C(=O)CC[C@@H]1/C=C/[C@@H](O)CCCCC Canonical SMILES: CCCCC[C@@H](/C=C/[C@H]1CCC(=O)[C@@H]1CCCCCCC(=O)NCCC1(CCOC(C1)(C)C)c1ccc(cc1)OC)O InChI: InChI=1S/C36H57NO5/c1-5-6-9-12-30(38)19-15-28-16-22-33(39)32(28)13-10-7-8-11-14-34(40)37-25-23-36(24-26-42-35(2,3)27-36)29-17-20-31(41-4)21-18-29/h15,17-21,28,30,32,38H,5-14,16,22-27H2,1-4H3,(H,37,40)/b19-15+/t28-,30-,32+,36?/m0/s1 InChIKey: FVPGGFBWLGKOKX-VLGSNCIPSA-N
CBID:187274 http://www.chembase.cn/molecule-187274.html