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SMILES: c1(ccc2c(c1)oc(=O)c(c2C)CCN(CC)CC)OCC(=O)OCC.Cl Canonical SMILES: CCOC(=O)COc1ccc2c(c1)oc(=O)c(c2C)CCN(CC)CC.Cl InChI: InChI=1S/C20H27NO5.ClH/c1-5-21(6-2)11-10-17-14(4)16-9-8-15(12-18(16)26-20(17)23)25-13-19(22)24-7-3;/h8-9,12H,5-7,10-11,13H2,1-4H3;1H InChIKey: KSQIAZKOUOEHSA-UHFFFAOYSA-N
CBID:164741 http://www.chembase.cn/molecule-164741.html