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SMILES: c12oc(=O)c(c(c1ccc(c2C)OC(=O)CCCCCNC(=O)OCc1ccccc1)C)Cc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)NCCCCCC(=O)Oc1ccc2c(c1C)oc(=O)c(c2C)Cc1ccccc1 InChI: InChI=1S/C32H33NO6/c1-22-26-17-18-28(23(2)30(26)39-31(35)27(22)20-24-12-6-3-7-13-24)38-29(34)16-10-5-11-19-33-32(36)37-21-25-14-8-4-9-15-25/h3-4,6-9,12-15,17-18H,5,10-11,16,19-21H2,1-2H3,(H,33,36) InChIKey: UJYJDLYHKQOOJL-UHFFFAOYSA-N
CBID:195578 http://www.chembase.cn/molecule-195578.html