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SMILES: C(=O)(NCC(c1cc2c(OCO2)cc1)N(C)C)c1ccc(cc1)OC.Cl Canonical SMILES: COc1ccc(cc1)C(=O)NCC(c1ccc2c(c1)OCO2)N(C)C.Cl InChI: InChI=1S/C19H22N2O4.ClH/c1-21(2)16(14-6-9-17-18(10-14)25-12-24-17)11-20-19(22)13-4-7-15(23-3)8-5-13;/h4-10,16H,11-12H2,1-3H3,(H,20,22);1H InChIKey: YLBKDSXSANDFEC-UHFFFAOYSA-N
CBID:221510 http://www.chembase.cn/molecule-221510.html