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SMILES: C1(=O)OC(CC1CCCC)COC(=O)c1ccc(OCC(C)C)cc1 Canonical SMILES: CCCCC1CC(OC1=O)COC(=O)c1ccc(cc1)OCC(C)C InChI: InChI=1S/C20H28O5/c1-4-5-6-16-11-18(25-20(16)22)13-24-19(21)15-7-9-17(10-8-15)23-12-14(2)3/h7-10,14,16,18H,4-6,11-13H2,1-3H3 InChIKey: OROXZXPYZYSMQA-UHFFFAOYSA-N
CBID:200338 http://www.chembase.cn/molecule-200338.html