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SMILES: C(=O)(c1cc(c(cc1)OC)OC)CC(c1cc(c(cc1)OC)OC)C#N Canonical SMILES: N#CC(c1ccc(c(c1)OC)OC)CC(=O)c1ccc(c(c1)OC)OC InChI: InChI=1S/C20H21NO5/c1-23-17-7-5-13(10-19(17)25-3)15(12-21)9-16(22)14-6-8-18(24-2)20(11-14)26-4/h5-8,10-11,15H,9H2,1-4H3 InChIKey: KNSUGJPUWURPHN-UHFFFAOYSA-N
CBID:184269 http://www.chembase.cn/molecule-184269.html