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SMILES: c1(c(c(=O)oc2c1c(OC(=O)CCCCCNC(=O)OC(C)(C)C)cc(c2)C)Cc1ccccc1)C Canonical SMILES: O=C(OC(C)(C)C)NCCCCCC(=O)Oc1cc(C)cc2c1c(C)c(c(=O)o2)Cc1ccccc1 InChI: InChI=1S/C29H35NO6/c1-19-16-23(34-25(31)14-10-7-11-15-30-28(33)36-29(3,4)5)26-20(2)22(27(32)35-24(26)17-19)18-21-12-8-6-9-13-21/h6,8-9,12-13,16-17H,7,10-11,14-15,18H2,1-5H3,(H,30,33) InChIKey: CENSXQFGLNQQET-UHFFFAOYSA-N
CBID:196039 http://www.chembase.cn/molecule-196039.html