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SMILES: c1(C(=O)OC)c(OCC2c3cc(c(cc3CCN2)OC)OC)cccc1 Canonical SMILES: COC(=O)c1ccccc1OCC1NCCc2c1cc(OC)c(c2)OC InChI: InChI=1S/C20H23NO5/c1-23-18-10-13-8-9-21-16(15(13)11-19(18)24-2)12-26-17-7-5-4-6-14(17)20(22)25-3/h4-7,10-11,16,21H,8-9,12H2,1-3H3 InChIKey: LIELFRFSVGCDIH-UHFFFAOYSA-N
CBID:116551 http://www.chembase.cn/molecule-116551.html