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SMILES: C(=O)(c1cc(c(cc1)OCC1CCC(CC1)C(=O)OC(C)(C)C)OC)OC Canonical SMILES: COC(=O)c1ccc(c(c1)OC)OCC1CCC(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C21H30O6/c1-21(2,3)27-20(23)15-8-6-14(7-9-15)13-26-17-11-10-16(19(22)25-5)12-18(17)24-4/h10-12,14-15H,6-9,13H2,1-5H3 InChIKey: NTHAOHWPIWMJFO-UHFFFAOYSA-N
CBID:53777 http://www.chembase.cn/molecule-53777.html