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SMILES: C(=C\c1ccccc1)(/NC(=O)c1ccc(OCC(C)C)cc1)\C(=O)NCCNC(=O)/C(=C\c1ccccc1)/NC(=O)c1ccc(OCC(C)C)cc1 Canonical SMILES: CC(COc1ccc(cc1)C(=O)N/C(=C/c1ccccc1)/C(=O)NCCNC(=O)/C(=C\c1ccccc1)/NC(=O)c1ccc(cc1)OCC(C)C)C InChI: InChI=1S/C42H46N4O6/c1-29(2)27-51-35-19-15-33(16-20-35)39(47)45-37(25-31-11-7-5-8-12-31)41(49)43-23-24-44-42(50)38(26-32-13-9-6-10-14-32)46-40(48)34-17-21-36(22-18-34)52-28-30(3)4/h5-22,25-26,29-30H,23-24,27-28H2,1-4H3,(H,43,49)(H,44,50)(H,45,47)(H,46,48)/b37-25+,38-26+ InChIKey: MCCOCPLSPAXBKR-USKKBRKXSA-N
CBID:182579 http://www.chembase.cn/molecule-182579.html