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SMILES: C(=O)(c1cc(c(cc1)OC)OC)NCC(c1cc2c(OCO2)cc1)N(C)C.Cl Canonical SMILES: COc1cc(ccc1OC)C(=O)NCC(c1ccc2c(c1)OCO2)N(C)C.Cl InChI: InChI=1S/C20H24N2O5.ClH/c1-22(2)15(13-5-8-17-19(9-13)27-12-26-17)11-21-20(23)14-6-7-16(24-3)18(10-14)25-4;/h5-10,15H,11-12H2,1-4H3,(H,21,23);1H InChIKey: RCDUBUPPQCRCGH-UHFFFAOYSA-N
CBID:221835 http://www.chembase.cn/molecule-221835.html