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SMILES: c1c(cc(cc1OCCNC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O)OCCNC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NCCOc1cc(OCCNC(=O)OCC2c3ccccc3c3c2cccc3)cc(c1)C(=O)O InChI: InChI=1S/C41H36N2O8/c44-39(45)26-21-27(48-19-17-42-40(46)50-24-37-33-13-5-1-9-29(33)30-10-2-6-14-34(30)37)23-28(22-26)49-20-18-43-41(47)51-25-38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38/h1-16,21-23,37-38H,17-20,24-25H2,(H,42,46)(H,43,47)(H,44,45) InChIKey: SSXQWLIYCZHPAF-UHFFFAOYSA-N
CBID:38767 http://www.chembase.cn/molecule-38767.html