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SMILES: CC(C)(c1ccc(cc1)OCCCCCCC(=O)NN)c1ccc(cc1)OCc1cc(cc(c1)OCCCCCCS)OCCCCCCS Canonical SMILES: SCCCCCCOc1cc(COc2ccc(cc2)C(c2ccc(cc2)OCCCCCCC(=O)NN)(C)C)cc(c1)OCCCCCCS InChI: InChI=1S/C41H60N2O5S2/c1-41(2,34-16-20-36(21-17-34)45-24-10-4-3-9-15-40(44)43-42)35-18-22-37(23-19-35)48-32-33-29-38(46-25-11-5-7-13-27-49)31-39(30-33)47-26-12-6-8-14-28-50/h16-23,29-31,49-50H,3-15,24-28,32,42H2,1-2H3,(H,43,44) InChIKey: ZJGIEYLKMWQVGF-UHFFFAOYSA-N
CBID:135703 http://www.chembase.cn/molecule-135703.html