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SMILES: c12oc(=O)c3c(c1ccc(c2C)OCC(=O)N1CCC(C(=O)O)CC1)cccc3 Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)COc1ccc2c(c1C)oc(=O)c1c2cccc1 InChI: InChI=1S/C22H21NO6/c1-13-18(28-12-19(24)23-10-8-14(9-11-23)21(25)26)7-6-16-15-4-2-3-5-17(15)22(27)29-20(13)16/h2-7,14H,8-12H2,1H3,(H,25,26) InChIKey: KEEVAKDTDRFWQI-UHFFFAOYSA-N
CBID:205784 http://www.chembase.cn/molecule-205784.html