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SMILES: c1(c(cc(cc1OC)CC(c1cc(c(cc1)OC)OC)C#N)OC)OC Canonical SMILES: N#CC(c1ccc(c(c1)OC)OC)Cc1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C20H23NO5/c1-22-16-7-6-14(11-17(16)23-2)15(12-21)8-13-9-18(24-3)20(26-5)19(10-13)25-4/h6-7,9-11,15H,8H2,1-5H3 InChIKey: MFEONICBEYWTEG-UHFFFAOYSA-N
CBID:184019 http://www.chembase.cn/molecule-184019.html