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SMILES: C12(C(=O)NC(C(=O)NC(C(=O)OC(=O)OC(C)(C)C)CCCCNC(=O)OCc3ccccc3)Cc3c[nH]c4c3cccc4)CC3CC(C2)C[C@H](C1)C3 Canonical SMILES: O=C(OCc1ccccc1)NCCCCC(C(=O)OC(=O)OC(C)(C)C)NC(=O)C(NC(=O)C12CC3C[C@@H](C2)CC(C1)C3)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C41H52N4O8/c1-40(2,3)53-39(50)52-36(47)33(15-9-10-16-42-38(49)51-25-26-11-5-4-6-12-26)44-35(46)34(20-30-24-43-32-14-8-7-13-31(30)32)45-37(48)41-21-27-17-28(22-41)19-29(18-27)23-41/h4-8,11-14,24,27-29,33-34,43H,9-10,15-23,25H2,1-3H3,(H,42,49)(H,44,46)(H,45,48)/t27-,28?,29?,33?,34?,41? InChIKey: CCEMXFRCNDMIOG-QWADNXQKSA-N
CBID:183565 http://www.chembase.cn/molecule-183565.html