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SMILES: c1(c(c(=O)oc2c1c(OC(=O)CCNC(=O)OC(C)(C)C)cc(c2)C)Cc1ccccc1)C Canonical SMILES: O=C(OC(C)(C)C)NCCC(=O)Oc1cc(C)cc2c1c(C)c(c(=O)o2)Cc1ccccc1 InChI: InChI=1S/C26H29NO6/c1-16-13-20(31-22(28)11-12-27-25(30)33-26(3,4)5)23-17(2)19(24(29)32-21(23)14-16)15-18-9-7-6-8-10-18/h6-10,13-14H,11-12,15H2,1-5H3,(H,27,30) InChIKey: SSOZZZCZXFVIAU-UHFFFAOYSA-N
CBID:196209 http://www.chembase.cn/molecule-196209.html