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SMILES: N1(C(=O)C2CCOCC2)CC(=O)N(CC(C1)OCc1cc(cc(c1)OC)OC)C(C)C Canonical SMILES: COc1cc(COC2CN(C(C)C)C(=O)CN(C2)C(=O)C2CCOCC2)cc(c1)OC InChI: InChI=1S/C23H34N2O6/c1-16(2)25-13-21(31-15-17-9-19(28-3)11-20(10-17)29-4)12-24(14-22(25)26)23(27)18-5-7-30-8-6-18/h9-11,16,18,21H,5-8,12-15H2,1-4H3 InChIKey: WWJACNBKAGEIPU-UHFFFAOYSA-N
CBID:332118 http://www.chembase.cn/molecule-332118.html