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SMILES: C(=O)(N1CCC(COc2c(cc(C(=O)OC)cc2)OC)CC1)OC(C)(C)C Canonical SMILES: COC(=O)c1ccc(c(c1)OC)OCC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C20H29NO6/c1-20(2,3)27-19(23)21-10-8-14(9-11-21)13-26-16-7-6-15(18(22)25-5)12-17(16)24-4/h6-7,12,14H,8-11,13H2,1-5H3 InChIKey: CZTOAMQPCWWWOE-UHFFFAOYSA-N
CBID:113039 http://www.chembase.cn/molecule-113039.html