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SMILES: c1ccc2c(c1)c1ccccc1C2COC(=O)NCCCOCCOCCOCCCNC(=O)CCC(=O)O Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NCCCOCCOCCOCCCNC(=O)CCC(=O)O InChI: InChI=1S/C29H38N2O8/c32-27(11-12-28(33)34)30-13-5-15-36-17-19-38-20-18-37-16-6-14-31-29(35)39-21-26-24-9-3-1-7-22(24)23-8-2-4-10-25(23)26/h1-4,7-10,26H,5-6,11-21H2,(H,30,32)(H,31,35)(H,33,34) InChIKey: VWGYNWSOHMVYGG-UHFFFAOYSA-N
CBID:140583 http://www.chembase.cn/molecule-140583.html