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SMILES: COC(=O)CCNC(=O)[C@H](CCCCNC(=O)[C@H](CCCCNC(=O)OCC1c2ccccc2c2c1cccc2)NC(=O)OCC1c2ccccc2c2c1cccc2)NC(=O)[C@H](CCCCNC(=O)OCC1c2ccccc2c2c1cccc2)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: COC(=O)CCNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CCCCNC(=O)OCC1c2ccccc2c2c1cccc2)CCCCNC(=O)[C@@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CCCCNC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C82H85N7O13/c1-98-75(90)43-47-84-76(91)72(87-78(93)74(89-82(97)102-51-71-66-38-16-8-30-58(66)59-31-9-17-39-67(59)71)42-20-23-46-86-80(95)100-49-69-62-34-12-4-26-54(62)55-27-5-13-35-63(55)69)40-18-21-44-83-77(92)73(88-81(96)101-50-70-64-36-14-6-28-56(64)57-29-7-15-37-65(57)70)41-19-22-45-85-79(94)99-48-68-60-32-10-2-24-52(60)53-25-3-11-33-61(53)68/h2-17,24-39,68-74H,18-23,40-51H2,1H3,(H,83,92)(H,84,91)(H,85,94)(H,86,95)(H,87,93)(H,88,96)(H,89,97)/t72-,73-,74-/m0/s1 InChIKey: JPVVTTVKGWXHNW-GSWCZOIBSA-N
CBID:156655 http://www.chembase.cn/molecule-156655.html